REMARK ID 633738 MODEL 1 L1_trans_link_flex1
PFRMAT TS
TARGET L1_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.810  -0.130  -0.444  1.00  0.99           N  
ATOM      2  CA  ASP A   1       2.242  -0.038  -0.179  1.00  0.99           C  
ATOM      3  C   ASP A   1       2.779   1.394  -0.277  1.00  0.99           C  
ATOM      4  O   ASP A   1       2.049   2.325  -0.630  1.00  0.99           O  
ATOM      5  CB  ASP A   1       3.002  -0.960  -1.149  1.00  0.99           C  
ATOM      6  CG  ASP A   1       2.946  -0.542  -2.650  1.00  0.99           C  
ATOM      7  OD1 ASP A   1       2.610   0.598  -2.949  1.00  0.99           O  
ATOM      8  OD2 ASP A   1       3.250  -1.372  -3.475  1.00  0.99           O  
ATOM      9 1H   ASP A   1       0.661  -0.533  -1.358  1.00  0.99           H  
ATOM     10 2H   ASP A   1       0.383  -0.722   0.255  1.00  0.99           H  
ATOM     11 3H   ASP A   1       0.391   0.786  -0.407  1.00  0.99           H  
ATOM     12  HA  ASP A   1       2.421  -0.393   0.836  1.00  0.99           H  
ATOM     13 1HB  ASP A   1       4.046  -1.021  -0.849  1.00  0.99           H  
ATOM     14 2HB  ASP A   1       2.593  -1.968  -1.067  1.00  0.99           H  
ATOM     15  N   LEU A   2       4.081   1.555  -0.013  1.00  0.90           N  
ATOM     16  CA  LEU A   2       4.732   2.869  -0.049  1.00  0.90           C  
ATOM     17  C   LEU A   2       4.707   3.534  -1.428  1.00  0.90           C  
ATOM     18  O   LEU A   2       4.682   4.763  -1.530  1.00  0.90           O  
ATOM     19  CB  LEU A   2       6.187   2.746   0.408  1.00  0.90           C  
ATOM     20  CG  LEU A   2       6.456   2.457   1.879  1.00  0.90           C  
ATOM     21  CD1 LEU A   2       7.946   2.213   2.077  1.00  0.90           C  
ATOM     22  CD2 LEU A   2       6.035   3.653   2.700  1.00  0.90           C  
ATOM     23  H   LEU A   2       4.637   0.754   0.252  1.00  0.90           H  
ATOM     24  HA  LEU A   2       4.209   3.520   0.648  1.00  0.90           H  
ATOM     25 1HB  LEU A   2       6.668   1.964  -0.176  1.00  0.90           H  
ATOM     26 2HB  LEU A   2       6.668   3.668   0.186  1.00  0.90           H  
ATOM     27  HG  LEU A   2       5.907   1.570   2.190  1.00  0.90           H  
ATOM     28 1HD1 LEU A   2       8.151   2.012   3.128  1.00  0.90           H  
ATOM     29 2HD1 LEU A   2       8.268   1.362   1.480  1.00  0.90           H  
ATOM     30 3HD1 LEU A   2       8.499   3.094   1.773  1.00  0.90           H  
ATOM     31 1HD2 LEU A   2       6.233   3.460   3.754  1.00  0.90           H  
ATOM     32 2HD2 LEU A   2       6.608   4.528   2.377  1.00  0.90           H  
ATOM     33 3HD2 LEU A   2       4.973   3.834   2.556  1.00  0.90           H  
ATOM     34  N   GLY A   3       4.773   2.729  -2.488  1.00  0.81           N  
ATOM     35  CA  GLY A   3       4.762   3.246  -3.852  1.00  0.81           C  
ATOM     36  C   GLY A   3       3.456   3.989  -4.099  1.00  0.81           C  
ATOM     37  O   GLY A   3       3.450   5.162  -4.495  1.00  0.81           O  
ATOM     38  H   GLY A   3       4.774   1.726  -2.350  1.00  0.81           H  
ATOM     39 1HA  GLY A   3       5.610   3.914  -4.006  1.00  0.81           H  
ATOM     40 2HA  GLY A   3       4.855   2.417  -4.552  1.00  0.81           H  
ATOM     41  N   LYS A   4       2.345   3.295  -3.849  1.00  0.74           N  
ATOM     42  CA  LYS A   4       1.021   3.871  -4.028  1.00  0.74           C  
ATOM     43  C   LYS A   4       0.865   5.116  -3.169  1.00  0.74           C  
ATOM     44  O   LYS A   4       0.385   6.148  -3.645  1.00  0.74           O  
ATOM     45  CB  LYS A   4      -0.056   2.843  -3.700  1.00  0.74           C  
ATOM     46  CG  LYS A   4      -1.510   3.320  -3.917  1.00  0.74           C  
ATOM     47  CD  LYS A   4      -2.502   2.181  -3.632  1.00  0.74           C  
ATOM     48  CE  LYS A   4      -3.948   2.560  -3.978  1.00  0.74           C  
ATOM     49  NZ  LYS A   4      -4.478   3.635  -3.102  1.00  0.74           N  
ATOM     50  H   LYS A   4       2.432   2.324  -3.522  1.00  0.74           H  
ATOM     51  HA  LYS A   4       0.908   4.165  -5.063  1.00  0.74           H  
ATOM     52 1HB  LYS A   4       0.107   1.951  -4.306  1.00  0.74           H  
ATOM     53 2HB  LYS A   4       0.050   2.543  -2.656  1.00  0.74           H  
ATOM     54 1HG  LYS A   4      -1.727   4.160  -3.246  1.00  0.74           H  
ATOM     55 2HG  LYS A   4      -1.637   3.659  -4.945  1.00  0.74           H  
ATOM     56 1HD  LYS A   4      -2.217   1.301  -4.210  1.00  0.74           H  
ATOM     57 2HD  LYS A   4      -2.453   1.927  -2.574  1.00  0.74           H  
ATOM     58 1HE  LYS A   4      -3.989   2.898  -5.013  1.00  0.74           H  
ATOM     59 2HE  LYS A   4      -4.578   1.678  -3.871  1.00  0.74           H  
ATOM     60 1HZ  LYS A   4      -5.421   3.865  -3.357  1.00  0.74           H  
ATOM     61 2HZ  LYS A   4      -4.458   3.350  -2.140  1.00  0.74           H  
ATOM     62 3HZ  LYS A   4      -3.907   4.485  -3.204  1.00  0.74           H  
ATOM     63  N   LYS A   5       1.303   5.044  -1.909  1.00  0.68           N  
ATOM     64  CA  LYS A   5       1.173   6.196  -1.031  1.00  0.68           C  
ATOM     65  C   LYS A   5       1.939   7.395  -1.577  1.00  0.68           C  
ATOM     66  O   LYS A   5       1.464   8.527  -1.480  1.00  0.68           O  
ATOM     67  CB  LYS A   5       1.665   5.863   0.379  1.00  0.68           C  
ATOM     68  CG  LYS A   5       0.780   4.932   1.173  1.00  0.68           C  
ATOM     69  CD  LYS A   5       1.381   4.651   2.545  1.00  0.68           C  
ATOM     70  CE  LYS A   5       0.500   3.711   3.355  1.00  0.68           C  
ATOM     71  NZ  LYS A   5       1.083   3.411   4.694  1.00  0.68           N  
ATOM     72  H   LYS A   5       1.700   4.173  -1.551  1.00  0.68           H  
ATOM     73  HA  LYS A   5       0.118   6.468  -0.976  1.00  0.68           H  
ATOM     74 1HB  LYS A   5       2.654   5.416   0.314  1.00  0.68           H  
ATOM     75 2HB  LYS A   5       1.758   6.780   0.950  1.00  0.68           H  
ATOM     76 1HG  LYS A   5      -0.200   5.393   1.303  1.00  0.68           H  
ATOM     77 2HG  LYS A   5       0.654   3.999   0.632  1.00  0.68           H  
ATOM     78 1HD  LYS A   5       2.368   4.201   2.421  1.00  0.68           H  
ATOM     79 2HD  LYS A   5       1.494   5.589   3.088  1.00  0.68           H  
ATOM     80 1HE  LYS A   5      -0.478   4.169   3.489  1.00  0.68           H  
ATOM     81 2HE  LYS A   5       0.381   2.777   2.805  1.00  0.68           H  
ATOM     82 1HZ  LYS A   5       0.468   2.785   5.196  1.00  0.68           H  
ATOM     83 2HZ  LYS A   5       1.986   2.974   4.581  1.00  0.68           H  
ATOM     84 3HZ  LYS A   5       1.187   4.269   5.216  1.00  0.68           H  
ATOM     85  N   LEU A   6       3.102   7.160  -2.188  1.00  0.64           N  
ATOM     86  CA  LEU A   6       3.897   8.246  -2.742  1.00  0.64           C  
ATOM     87  C   LEU A   6       3.168   8.883  -3.918  1.00  0.64           C  
ATOM     88  O   LEU A   6       3.152  10.109  -4.058  1.00  0.64           O  
ATOM     89  CB  LEU A   6       5.284   7.748  -3.133  1.00  0.64           C  
ATOM     90  CG  LEU A   6       6.258   8.821  -3.596  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       6.431   9.833  -2.509  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       7.591   8.204  -3.910  1.00  0.64           C  
ATOM     93  H   LEU A   6       3.474   6.209  -2.231  1.00  0.64           H  
ATOM     94  HA  LEU A   6       4.019   9.012  -1.983  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       5.720   7.233  -2.278  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       5.174   7.023  -3.942  1.00  0.64           H  
ATOM     97  HG  LEU A   6       5.864   9.318  -4.475  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       7.119  10.564  -2.860  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       5.473  10.299  -2.277  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       6.831   9.357  -1.612  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6       8.272   8.993  -4.231  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       7.991   7.721  -3.026  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       7.468   7.464  -4.705  1.00  0.64           H  
ATOM    104  N   LEU A   7       2.533   8.063  -4.757  1.00  0.62           N  
ATOM    105  CA  LEU A   7       1.779   8.605  -5.883  1.00  0.62           C  
ATOM    106  C   LEU A   7       0.654   9.516  -5.384  1.00  0.62           C  
ATOM    107  O   LEU A   7       0.428  10.603  -5.932  1.00  0.62           O  
ATOM    108  CB  LEU A   7       1.165   7.448  -6.692  1.00  0.62           C  
ATOM    109  CG  LEU A   7       2.129   6.592  -7.495  1.00  0.62           C  
ATOM    110  CD1 LEU A   7       1.464   5.341  -7.999  1.00  0.62           C  
ATOM    111  CD2 LEU A   7       2.544   7.368  -8.653  1.00  0.62           C  
ATOM    112  H   LEU A   7       2.591   7.051  -4.608  1.00  0.62           H  
ATOM    113  HA  LEU A   7       2.453   9.185  -6.513  1.00  0.62           H  
ATOM    114 1HB  LEU A   7       0.636   6.793  -6.010  1.00  0.62           H  
ATOM    115 2HB  LEU A   7       0.440   7.866  -7.387  1.00  0.62           H  
ATOM    116  HG  LEU A   7       2.988   6.324  -6.874  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7       2.181   4.774  -8.577  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7       1.125   4.746  -7.175  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7       0.622   5.611  -8.622  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7       3.240   6.783  -9.243  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7       1.679   7.620  -9.264  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7       2.999   8.263  -8.303  1.00  0.62           H  
ATOM    123  N   GLU A   8      -0.033   9.086  -4.318  1.00  0.61           N  
ATOM    124  CA  GLU A   8      -1.137   9.874  -3.780  1.00  0.61           C  
ATOM    125  C   GLU A   8      -0.643  11.140  -3.081  1.00  0.61           C  
ATOM    126  O   GLU A   8      -1.207  12.225  -3.264  1.00  0.61           O  
ATOM    127  CB  GLU A   8      -1.967   9.028  -2.803  1.00  0.61           C  
ATOM    128  CG  GLU A   8      -2.744   7.881  -3.457  1.00  0.61           C  
ATOM    129  CD  GLU A   8      -3.529   7.037  -2.472  1.00  0.61           C  
ATOM    130  OE1 GLU A   8      -3.486   7.304  -1.293  1.00  0.61           O  
ATOM    131  OE2 GLU A   8      -4.167   6.094  -2.915  1.00  0.61           O  
ATOM    132  H   GLU A   8       0.198   8.177  -3.908  1.00  0.61           H  
ATOM    133  HA  GLU A   8      -1.777  10.173  -4.609  1.00  0.61           H  
ATOM    134 1HB  GLU A   8      -1.301   8.590  -2.054  1.00  0.61           H  
ATOM    135 2HB  GLU A   8      -2.677   9.665  -2.279  1.00  0.61           H  
ATOM    136 1HG  GLU A   8      -3.431   8.297  -4.192  1.00  0.61           H  
ATOM    137 2HG  GLU A   8      -2.034   7.243  -3.988  1.00  0.61           H  
ATOM    138  N   ALA A   9       0.437  11.014  -2.306  1.00  0.61           N  
ATOM    139  CA  ALA A   9       0.994  12.148  -1.590  1.00  0.61           C  
ATOM    140  C   ALA A   9       1.440  13.214  -2.563  1.00  0.61           C  
ATOM    141  O   ALA A   9       1.239  14.416  -2.350  1.00  0.61           O  
ATOM    142  CB  ALA A   9       2.172  11.697  -0.756  1.00  0.61           C  
ATOM    143  H   ALA A   9       0.863  10.098  -2.185  1.00  0.61           H  
ATOM    144  HA  ALA A   9       0.223  12.564  -0.943  1.00  0.61           H  
ATOM    145 1HB  ALA A   9       2.580  12.545  -0.212  1.00  0.61           H  
ATOM    146 2HB  ALA A   9       1.846  10.934  -0.047  1.00  0.61           H  
ATOM    147 3HB  ALA A   9       2.938  11.280  -1.406  1.00  0.61           H  
ATOM    148  N   ALA A  10       2.046  12.772  -3.666  1.00  0.62           N  
ATOM    149  CA  ALA A  10       2.510  13.705  -4.661  1.00  0.62           C  
ATOM    150  C   ALA A  10       1.343  14.433  -5.304  1.00  0.62           C  
ATOM    151  O   ALA A  10       1.331  15.660  -5.365  1.00  0.62           O  
ATOM    152  CB  ALA A  10       3.321  12.973  -5.700  1.00  0.62           C  
ATOM    153  H   ALA A  10       2.214  11.775  -3.803  1.00  0.62           H  
ATOM    154  HA  ALA A  10       3.138  14.433  -4.171  1.00  0.62           H  
ATOM    155 1HB  ALA A  10       3.696  13.673  -6.441  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       4.157  12.480  -5.208  1.00  0.62           H  
ATOM    157 3HB  ALA A  10       2.696  12.225  -6.193  1.00  0.62           H  
ATOM    158  N   ARG A  11       0.296  13.692  -5.684  1.00  0.62           N  
ATOM    159  CA  ARG A  11      -0.871  14.288  -6.331  1.00  0.62           C  
ATOM    160  C   ARG A  11      -1.564  15.318  -5.446  1.00  0.62           C  
ATOM    161  O   ARG A  11      -2.018  16.371  -5.914  1.00  0.62           O  
ATOM    162  CB  ARG A  11      -1.878  13.213  -6.711  1.00  0.62           C  
ATOM    163  CG  ARG A  11      -3.057  13.734  -7.482  1.00  0.62           C  
ATOM    164  CD  ARG A  11      -3.916  12.652  -8.005  1.00  0.62           C  
ATOM    165  NE  ARG A  11      -5.057  13.188  -8.731  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      -5.931  12.454  -9.443  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      -5.782  11.150  -9.528  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      -6.941  13.044 -10.058  1.00  0.62           N  
ATOM    169  H   ARG A  11       0.328  12.676  -5.579  1.00  0.62           H  
ATOM    170  HA  ARG A  11      -0.537  14.785  -7.242  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      -1.394  12.459  -7.306  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      -2.248  12.726  -5.807  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      -3.661  14.369  -6.831  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      -2.694  14.313  -8.308  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      -3.345  12.021  -8.680  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      -4.288  12.053  -7.176  1.00  0.62           H  
ATOM    177  HE  ARG A  11      -5.207  14.189  -8.693  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      -5.011  10.697  -9.058  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      -6.440  10.601 -10.063  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      -7.063  14.045  -9.988  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      -7.597  12.493 -10.591  1.00  0.62           H  
ATOM    182  N   ALA A  12      -1.623  15.014  -4.153  1.00  0.64           N  
ATOM    183  CA  ALA A  12      -2.284  15.845  -3.161  1.00  0.64           C  
ATOM    184  C   ALA A  12      -1.436  17.026  -2.671  1.00  0.64           C  
ATOM    185  O   ALA A  12      -1.898  17.800  -1.823  1.00  0.64           O  
ATOM    186  CB  ALA A  12      -2.679  14.976  -1.986  1.00  0.64           C  
ATOM    187  H   ALA A  12      -1.227  14.125  -3.841  1.00  0.64           H  
ATOM    188  HA  ALA A  12      -3.183  16.254  -3.618  1.00  0.64           H  
ATOM    189 1HB  ALA A  12      -3.213  15.571  -1.248  1.00  0.64           H  
ATOM    190 2HB  ALA A  12      -3.316  14.165  -2.336  1.00  0.64           H  
ATOM    191 3HB  ALA A  12      -1.778  14.554  -1.542  1.00  0.64           H  
ATOM    192  N   GLY A  13      -0.185  17.146  -3.128  1.00  0.65           N  
ATOM    193  CA  GLY A  13       0.661  18.256  -2.698  1.00  0.65           C  
ATOM    194  C   GLY A  13       1.220  18.089  -1.292  1.00  0.65           C  
ATOM    195  O   GLY A  13       1.710  19.043  -0.676  1.00  0.65           O  
ATOM    196  H   GLY A  13       0.186  16.497  -3.825  1.00  0.65           H  
ATOM    197 1HA  GLY A  13       1.466  18.378  -3.409  1.00  0.65           H  
ATOM    198 2HA  GLY A  13       0.081  19.174  -2.740  1.00  0.65           H  
ATOM    199  N   GLN A  14       1.167  16.881  -0.760  1.00  0.66           N  
ATOM    200  CA  GLN A  14       1.568  16.685   0.614  1.00  0.66           C  
ATOM    201  C   GLN A  14       3.062  16.459   0.737  1.00  0.66           C  
ATOM    202  O   GLN A  14       3.520  15.345   0.988  1.00  0.66           O  
ATOM    203  CB  GLN A  14       0.773  15.535   1.198  1.00  0.66           C  
ATOM    204  CG  GLN A  14      -0.732  15.759   1.130  1.00  0.66           C  
ATOM    205  CD  GLN A  14      -1.221  16.939   1.938  1.00  0.66           C  
ATOM    206  OE1 GLN A  14      -1.108  16.958   3.169  1.00  0.66           O  
ATOM    207  NE2 GLN A  14      -1.783  17.940   1.249  1.00  0.66           N  
ATOM    208  H   GLN A  14       0.848  16.085  -1.314  1.00  0.66           H  
ATOM    209  HA  GLN A  14       1.319  17.585   1.174  1.00  0.66           H  
ATOM    210 1HB  GLN A  14       1.003  14.619   0.650  1.00  0.66           H  
ATOM    211 2HB  GLN A  14       1.054  15.377   2.239  1.00  0.66           H  
ATOM    212 1HG  GLN A  14      -0.978  15.961   0.103  1.00  0.66           H  
ATOM    213 2HG  GLN A  14      -1.246  14.860   1.473  1.00  0.66           H  
ATOM    214 1HE2 GLN A  14      -2.127  18.745   1.731  1.00  0.66           H  
ATOM    215 2HE2 GLN A  14      -1.867  17.894   0.224  1.00  0.66           H  
ATOM    216  N   ASP A  15       3.827  17.543   0.625  1.00  0.67           N  
ATOM    217  CA  ASP A  15       5.290  17.441   0.597  1.00  0.67           C  
ATOM    218  C   ASP A  15       5.842  16.787   1.863  1.00  0.67           C  
ATOM    219  O   ASP A  15       6.823  16.040   1.808  1.00  0.67           O  
ATOM    220  CB  ASP A  15       5.928  18.829   0.430  1.00  0.67           C  
ATOM    221  CG  ASP A  15       7.447  18.785   0.108  1.00  0.67           C  
ATOM    222  OD1 ASP A  15       7.796  18.322  -0.950  1.00  0.67           O  
ATOM    223  OD2 ASP A  15       8.233  19.198   0.940  1.00  0.67           O  
ATOM    224  H   ASP A  15       3.345  18.426   0.441  1.00  0.67           H  
ATOM    225  HA  ASP A  15       5.571  16.827  -0.256  1.00  0.67           H  
ATOM    226 1HB  ASP A  15       5.416  19.366  -0.372  1.00  0.67           H  
ATOM    227 2HB  ASP A  15       5.787  19.404   1.346  1.00  0.67           H  
ATOM    228  N   ASP A  16       5.191  17.011   3.011  1.00  0.68           N  
ATOM    229  CA  ASP A  16       5.668  16.384   4.241  1.00  0.68           C  
ATOM    230  C   ASP A  16       5.603  14.862   4.122  1.00  0.68           C  
ATOM    231  O   ASP A  16       6.481  14.151   4.612  1.00  0.68           O  
ATOM    232  CB  ASP A  16       4.819  16.798   5.452  1.00  0.68           C  
ATOM    233  CG  ASP A  16       5.012  18.244   5.927  1.00  0.68           C  
ATOM    234  OD1 ASP A  16       5.958  18.877   5.532  1.00  0.68           O  
ATOM    235  OD2 ASP A  16       4.191  18.696   6.688  1.00  0.68           O  
ATOM    236  H   ASP A  16       4.386  17.619   3.019  1.00  0.68           H  
ATOM    237  HA  ASP A  16       6.705  16.677   4.406  1.00  0.68           H  
ATOM    238 1HB  ASP A  16       3.765  16.655   5.211  1.00  0.68           H  
ATOM    239 2HB  ASP A  16       5.046  16.132   6.285  1.00  0.68           H  
ATOM    240  N   GLU A  17       4.554  14.360   3.466  1.00  0.69           N  
ATOM    241  CA  GLU A  17       4.340  12.928   3.375  1.00  0.69           C  
ATOM    242  C   GLU A  17       5.255  12.364   2.309  1.00  0.69           C  
ATOM    243  O   GLU A  17       5.790  11.271   2.466  1.00  0.69           O  
ATOM    244  CB  GLU A  17       2.865  12.600   3.144  1.00  0.69           C  
ATOM    245  CG  GLU A  17       2.539  11.109   3.225  1.00  0.69           C  
ATOM    246  CD  GLU A  17       1.050  10.810   3.199  1.00  0.69           C  
ATOM    247  OE1 GLU A  17       0.283  11.730   3.076  1.00  0.69           O  
ATOM    248  OE2 GLU A  17       0.687   9.666   3.335  1.00  0.69           O  
ATOM    249  H   GLU A  17       3.909  14.978   2.986  1.00  0.69           H  
ATOM    250  HA  GLU A  17       4.620  12.478   4.325  1.00  0.69           H  
ATOM    251 1HB  GLU A  17       2.257  13.122   3.880  1.00  0.69           H  
ATOM    252 2HB  GLU A  17       2.567  12.960   2.162  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       3.002  10.628   2.378  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       2.982  10.694   4.129  1.00  0.69           H  
ATOM    255  N   VAL A  18       5.478  13.129   1.238  1.00  0.68           N  
ATOM    256  CA  VAL A  18       6.380  12.682   0.181  1.00  0.68           C  
ATOM    257  C   VAL A  18       7.756  12.417   0.775  1.00  0.68           C  
ATOM    258  O   VAL A  18       8.336  11.347   0.574  1.00  0.68           O  
ATOM    259  CB  VAL A  18       6.490  13.781  -0.911  1.00  0.68           C  
ATOM    260  CG1 VAL A  18       7.603  13.504  -1.899  1.00  0.68           C  
ATOM    261  CG2 VAL A  18       5.157  13.856  -1.675  1.00  0.68           C  
ATOM    262  H   VAL A  18       4.991  14.022   1.161  1.00  0.68           H  
ATOM    263  HA  VAL A  18       5.988  11.764  -0.255  1.00  0.68           H  
ATOM    264  HB  VAL A  18       6.709  14.730  -0.430  1.00  0.68           H  
ATOM    265 1HG1 VAL A  18       7.650  14.303  -2.626  1.00  0.68           H  
ATOM    266 2HG1 VAL A  18       8.552  13.451  -1.369  1.00  0.68           H  
ATOM    267 3HG1 VAL A  18       7.420  12.596  -2.397  1.00  0.68           H  
ATOM    268 1HG2 VAL A  18       5.219  14.629  -2.422  1.00  0.68           H  
ATOM    269 2HG2 VAL A  18       4.958  12.901  -2.159  1.00  0.68           H  
ATOM    270 3HG2 VAL A  18       4.353  14.086  -0.988  1.00  0.68           H  
ATOM    271  N   ARG A  19       8.242  13.362   1.580  1.00  0.68           N  
ATOM    272  CA  ARG A  19       9.536  13.218   2.230  1.00  0.68           C  
ATOM    273  C   ARG A  19       9.576  12.043   3.223  1.00  0.68           C  
ATOM    274  O   ARG A  19      10.553  11.285   3.244  1.00  0.68           O  
ATOM    275  CB  ARG A  19       9.864  14.524   2.928  1.00  0.68           C  
ATOM    276  CG  ARG A  19      10.206  15.676   1.968  1.00  0.68           C  
ATOM    277  CD  ARG A  19      10.398  16.945   2.698  1.00  0.68           C  
ATOM    278  NE  ARG A  19      10.682  18.066   1.809  1.00  0.68           N  
ATOM    279  CZ  ARG A  19      11.912  18.432   1.398  1.00  0.68           C  
ATOM    280  NH1 ARG A  19      12.972  17.762   1.807  1.00  0.68           N  
ATOM    281  NH2 ARG A  19      12.060  19.469   0.591  1.00  0.68           N  
ATOM    282  H   ARG A  19       7.709  14.226   1.716  1.00  0.68           H  
ATOM    283  HA  ARG A  19      10.284  13.043   1.456  1.00  0.68           H  
ATOM    284 1HB  ARG A  19       9.002  14.839   3.523  1.00  0.68           H  
ATOM    285 2HB  ARG A  19      10.702  14.381   3.607  1.00  0.68           H  
ATOM    286 1HG  ARG A  19      11.119  15.445   1.420  1.00  0.68           H  
ATOM    287 2HG  ARG A  19       9.383  15.817   1.260  1.00  0.68           H  
ATOM    288 1HD  ARG A  19       9.476  17.178   3.240  1.00  0.68           H  
ATOM    289 2HD  ARG A  19      11.220  16.848   3.402  1.00  0.68           H  
ATOM    290  HE  ARG A  19       9.869  18.602   1.450  1.00  0.68           H  
ATOM    291 1HH1 ARG A  19      12.860  16.971   2.424  1.00  0.68           H  
ATOM    292 2HH1 ARG A  19      13.894  18.037   1.503  1.00  0.68           H  
ATOM    293 1HH2 ARG A  19      11.244  19.988   0.271  1.00  0.68           H  
ATOM    294 2HH2 ARG A  19      12.977  19.744   0.290  1.00  0.68           H  
ATOM    295  N   ILE A  20       8.505  11.844   4.003  1.00  0.68           N  
ATOM    296  CA  ILE A  20       8.446  10.723   4.944  1.00  0.68           C  
ATOM    297  C   ILE A  20       8.455   9.376   4.232  1.00  0.68           C  
ATOM    298  O   ILE A  20       9.166   8.449   4.623  1.00  0.68           O  
ATOM    299  CB  ILE A  20       7.216  10.813   5.855  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       7.354  12.007   6.807  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       7.039   9.508   6.607  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       6.071  12.366   7.529  1.00  0.68           C  
ATOM    303  H   ILE A  20       7.721  12.502   3.973  1.00  0.68           H  
ATOM    304  HA  ILE A  20       9.333  10.774   5.578  1.00  0.68           H  
ATOM    305  HB  ILE A  20       6.334  10.994   5.240  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       8.110  11.769   7.553  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       7.694  12.868   6.246  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       6.155   9.570   7.237  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       6.919   8.695   5.894  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       7.917   9.323   7.227  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       6.250  13.217   8.186  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       5.308  12.630   6.795  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       5.732  11.516   8.118  1.00  0.68           H  
ATOM    314  N   LEU A  21       7.654   9.257   3.188  1.00  0.67           N  
ATOM    315  CA  LEU A  21       7.586   8.014   2.457  1.00  0.67           C  
ATOM    316  C   LEU A  21       8.936   7.668   1.859  1.00  0.67           C  
ATOM    317  O   LEU A  21       9.361   6.510   1.913  1.00  0.67           O  
ATOM    318  CB  LEU A  21       6.529   8.153   1.387  1.00  0.67           C  
ATOM    319  CG  LEU A  21       5.112   8.221   1.884  1.00  0.67           C  
ATOM    320  CD1 LEU A  21       4.256   8.603   0.771  1.00  0.67           C  
ATOM    321  CD2 LEU A  21       4.701   6.878   2.397  1.00  0.67           C  
ATOM    322  H   LEU A  21       7.075  10.044   2.898  1.00  0.67           H  
ATOM    323  HA  LEU A  21       7.294   7.222   3.147  1.00  0.67           H  
ATOM    324 1HB  LEU A  21       6.724   9.076   0.837  1.00  0.67           H  
ATOM    325 2HB  LEU A  21       6.600   7.324   0.699  1.00  0.67           H  
ATOM    326  HG  LEU A  21       5.025   8.960   2.677  1.00  0.67           H  
ATOM    327 1HD1 LEU A  21       3.217   8.653   1.091  1.00  0.67           H  
ATOM    328 2HD1 LEU A  21       4.566   9.578   0.391  1.00  0.67           H  
ATOM    329 3HD1 LEU A  21       4.375   7.853   0.019  1.00  0.67           H  
ATOM    330 1HD2 LEU A  21       3.672   6.928   2.742  1.00  0.67           H  
ATOM    331 2HD2 LEU A  21       4.784   6.149   1.587  1.00  0.67           H  
ATOM    332 3HD2 LEU A  21       5.350   6.592   3.221  1.00  0.67           H  
ATOM    333  N   MET A  22       9.643   8.674   1.337  1.00  0.67           N  
ATOM    334  CA  MET A  22      10.986   8.464   0.814  1.00  0.67           C  
ATOM    335  C   MET A  22      11.923   7.992   1.922  1.00  0.67           C  
ATOM    336  O   MET A  22      12.708   7.060   1.735  1.00  0.67           O  
ATOM    337  CB  MET A  22      11.475   9.748   0.188  1.00  0.67           C  
ATOM    338  CG  MET A  22      10.799  10.079  -1.045  1.00  0.67           C  
ATOM    339  SD  MET A  22      11.285  11.628  -1.600  1.00  0.67           S  
ATOM    340  CE  MET A  22      10.475  11.541  -3.085  1.00  0.67           C  
ATOM    341  H   MET A  22       9.235   9.611   1.287  1.00  0.67           H  
ATOM    342  HA  MET A  22      10.948   7.688   0.051  1.00  0.67           H  
ATOM    343 1HB  MET A  22      11.320  10.573   0.880  1.00  0.67           H  
ATOM    344 2HB  MET A  22      12.544   9.682  -0.012  1.00  0.67           H  
ATOM    345 1HG  MET A  22      11.052   9.341  -1.809  1.00  0.67           H  
ATOM    346 2HG  MET A  22       9.724  10.066  -0.911  1.00  0.67           H  
ATOM    347 1HE  MET A  22      10.635  12.450  -3.618  1.00  0.67           H  
ATOM    348 2HE  MET A  22      10.866  10.705  -3.652  1.00  0.67           H  
ATOM    349 3HE  MET A  22       9.418  11.396  -2.910  1.00  0.67           H  
ATOM    350  N   ALA A  23      11.813   8.610   3.102  1.00  0.66           N  
ATOM    351  CA  ALA A  23      12.632   8.248   4.257  1.00  0.66           C  
ATOM    352  C   ALA A  23      12.412   6.787   4.639  1.00  0.66           C  
ATOM    353  O   ALA A  23      13.333   6.107   5.098  1.00  0.66           O  
ATOM    354  CB  ALA A  23      12.315   9.151   5.435  1.00  0.66           C  
ATOM    355  H   ALA A  23      11.162   9.390   3.200  1.00  0.66           H  
ATOM    356  HA  ALA A  23      13.678   8.375   3.982  1.00  0.66           H  
ATOM    357 1HB  ALA A  23      12.951   8.885   6.277  1.00  0.66           H  
ATOM    358 2HB  ALA A  23      12.491  10.189   5.153  1.00  0.66           H  
ATOM    359 3HB  ALA A  23      11.279   9.028   5.719  1.00  0.66           H  
ATOM    360  N   ASN A  24      11.196   6.297   4.401  1.00  0.65           N  
ATOM    361  CA  ASN A  24      10.812   4.933   4.717  1.00  0.65           C  
ATOM    362  C   ASN A  24      11.075   3.931   3.582  1.00  0.65           C  
ATOM    363  O   ASN A  24      10.694   2.764   3.695  1.00  0.65           O  
ATOM    364  CB  ASN A  24       9.355   4.888   5.128  1.00  0.65           C  
ATOM    365  CG  ASN A  24       9.138   5.511   6.487  1.00  0.65           C  
ATOM    366  OD1 ASN A  24      10.007   5.417   7.363  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       8.003   6.121   6.694  1.00  0.65           N  
ATOM    368  H   ASN A  24      10.483   6.934   4.043  1.00  0.65           H  
ATOM    369  HA  ASN A  24      11.412   4.608   5.567  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       8.756   5.430   4.391  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       9.006   3.857   5.143  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       7.819   6.532   7.586  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       7.319   6.171   5.971  1.00  0.65           H  
ATOM    374  N   GLY A  25      11.752   4.360   2.509  1.00  0.64           N  
ATOM    375  CA  GLY A  25      12.087   3.449   1.416  1.00  0.64           C  
ATOM    376  C   GLY A  25      11.148   3.444   0.205  1.00  0.64           C  
ATOM    377  O   GLY A  25      11.228   2.539  -0.627  1.00  0.64           O  
ATOM    378  H   GLY A  25      12.053   5.332   2.438  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      13.090   3.699   1.070  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      12.153   2.438   1.813  1.00  0.64           H  
ATOM    381  N   ALA A  26      10.253   4.422   0.088  1.00  0.64           N  
ATOM    382  CA  ALA A  26       9.353   4.446  -1.062  1.00  0.64           C  
ATOM    383  C   ALA A  26      10.118   4.543  -2.375  1.00  0.64           C  
ATOM    384  O   ALA A  26      11.120   5.253  -2.482  1.00  0.64           O  
ATOM    385  CB  ALA A  26       8.402   5.615  -0.971  1.00  0.64           C  
ATOM    386  H   ALA A  26      10.177   5.153   0.796  1.00  0.64           H  
ATOM    387  HA  ALA A  26       8.788   3.516  -1.064  1.00  0.64           H  
ATOM    388 1HB  ALA A  26       7.719   5.594  -1.822  1.00  0.64           H  
ATOM    389 2HB  ALA A  26       7.837   5.545  -0.055  1.00  0.64           H  
ATOM    390 3HB  ALA A  26       8.962   6.544  -0.978  1.00  0.64           H  
ATOM    391  N   ASP A  27       9.616   3.860  -3.397  1.00  0.64           N  
ATOM    392  CA  ASP A  27      10.221   3.924  -4.719  1.00  0.64           C  
ATOM    393  C   ASP A  27       9.719   5.145  -5.471  1.00  0.64           C  
ATOM    394  O   ASP A  27       8.554   5.225  -5.861  1.00  0.64           O  
ATOM    395  CB  ASP A  27       9.973   2.633  -5.511  1.00  0.64           C  
ATOM    396  CG  ASP A  27      10.656   2.578  -6.918  1.00  0.64           C  
ATOM    397  OD1 ASP A  27      11.061   3.605  -7.458  1.00  0.64           O  
ATOM    398  OD2 ASP A  27      10.770   1.486  -7.426  1.00  0.64           O  
ATOM    399  H   ASP A  27       8.804   3.281  -3.250  1.00  0.64           H  
ATOM    400  HA  ASP A  27      11.300   4.027  -4.596  1.00  0.64           H  
ATOM    401 1HB  ASP A  27      10.337   1.786  -4.926  1.00  0.64           H  
ATOM    402 2HB  ASP A  27       8.904   2.490  -5.642  1.00  0.64           H  
ATOM    403  N   VAL A  28      10.609   6.106  -5.645  1.00  0.65           N  
ATOM    404  CA  VAL A  28      10.324   7.382  -6.279  1.00  0.65           C  
ATOM    405  C   VAL A  28       9.831   7.248  -7.726  1.00  0.65           C  
ATOM    406  O   VAL A  28       9.263   8.192  -8.276  1.00  0.65           O  
ATOM    407  CB  VAL A  28      11.546   8.290  -6.198  1.00  0.65           C  
ATOM    408  CG1 VAL A  28      12.603   7.831  -7.131  1.00  0.65           C  
ATOM    409  CG2 VAL A  28      11.138   9.672  -6.511  1.00  0.65           C  
ATOM    410  H   VAL A  28      11.544   5.940  -5.298  1.00  0.65           H  
ATOM    411  HA  VAL A  28       9.545   7.864  -5.718  1.00  0.65           H  
ATOM    412  HB  VAL A  28      11.959   8.247  -5.189  1.00  0.65           H  
ATOM    413 1HG1 VAL A  28      13.463   8.484  -7.044  1.00  0.65           H  
ATOM    414 2HG1 VAL A  28      12.894   6.811  -6.888  1.00  0.65           H  
ATOM    415 3HG1 VAL A  28      12.221   7.873  -8.132  1.00  0.65           H  
ATOM    416 1HG2 VAL A  28      12.001  10.337  -6.446  1.00  0.65           H  
ATOM    417 2HG2 VAL A  28      10.727   9.690  -7.510  1.00  0.65           H  
ATOM    418 3HG2 VAL A  28      10.388   9.976  -5.809  1.00  0.65           H  
ATOM    419  N   ASN A  29      10.106   6.101  -8.363  1.00  0.68           N  
ATOM    420  CA  ASN A  29       9.665   5.850  -9.726  1.00  0.68           C  
ATOM    421  C   ASN A  29       8.528   4.830  -9.778  1.00  0.68           C  
ATOM    422  O   ASN A  29       8.234   4.269 -10.839  1.00  0.68           O  
ATOM    423  CB  ASN A  29      10.812   5.418 -10.611  1.00  0.68           C  
ATOM    424  CG  ASN A  29      11.759   6.532 -10.861  1.00  0.68           C  
ATOM    425  OD1 ASN A  29      11.379   7.451 -11.596  1.00  0.68           O  
ATOM    426  ND2 ASN A  29      12.947   6.473 -10.292  1.00  0.68           N  
ATOM    427  H   ASN A  29      10.584   5.335  -7.872  1.00  0.68           H  
ATOM    428  HA  ASN A  29       9.264   6.779 -10.131  1.00  0.68           H  
ATOM    429 1HB  ASN A  29      11.345   4.593 -10.128  1.00  0.68           H  
ATOM    430 2HB  ASN A  29      10.426   5.054 -11.562  1.00  0.68           H  
ATOM    431 1HD2 ASN A  29      13.641   7.219 -10.404  1.00  0.68           H  
ATOM    432 2HD2 ASN A  29      13.175   5.691  -9.710  1.00  0.68           H  
ATOM    433  N   ALA A  30       7.852   4.629  -8.647  1.00  0.72           N  
ATOM    434  CA  ALA A  30       6.711   3.729  -8.587  1.00  0.72           C  
ATOM    435  C   ALA A  30       5.672   4.209  -9.550  1.00  0.72           C  
ATOM    436  O   ALA A  30       5.595   5.397  -9.835  1.00  0.72           O  
ATOM    437  CB  ALA A  30       6.100   3.685  -7.202  1.00  0.72           C  
ATOM    438  H   ALA A  30       8.149   5.085  -7.784  1.00  0.72           H  
ATOM    439  HA  ALA A  30       7.038   2.732  -8.884  1.00  0.72           H  
ATOM    440 1HB  ALA A  30       5.247   3.009  -7.202  1.00  0.72           H  
ATOM    441 2HB  ALA A  30       6.843   3.336  -6.492  1.00  0.72           H  
ATOM    442 3HB  ALA A  30       5.769   4.687  -6.914  1.00  0.72           H  
ATOM    443  N   HIS A  31       4.862   3.311 -10.063  1.00  0.77           N  
ATOM    444  CA  HIS A  31       3.841   3.783 -10.965  1.00  0.77           C  
ATOM    445  C   HIS A  31       2.529   3.059 -10.835  1.00  0.77           C  
ATOM    446  O   HIS A  31       2.460   1.930 -10.343  1.00  0.77           O  
ATOM    447  CB  HIS A  31       4.327   3.687 -12.404  1.00  0.77           C  
ATOM    448  CG  HIS A  31       4.687   2.312 -12.839  1.00  0.77           C  
ATOM    449  ND1 HIS A  31       3.756   1.400 -13.298  1.00  0.77           N  
ATOM    450  CD2 HIS A  31       5.888   1.693 -12.899  1.00  0.77           C  
ATOM    451  CE1 HIS A  31       4.370   0.274 -13.619  1.00  0.77           C  
ATOM    452  NE2 HIS A  31       5.667   0.424 -13.389  1.00  0.77           N  
ATOM    453  H   HIS A  31       4.944   2.332  -9.835  1.00  0.77           H  
ATOM    454  HA  HIS A  31       3.643   4.823 -10.749  1.00  0.77           H  
ATOM    455 1HB  HIS A  31       3.538   4.034 -13.032  1.00  0.77           H  
ATOM    456 2HB  HIS A  31       5.181   4.345 -12.553  1.00  0.77           H  
ATOM    457  HD1 HIS A  31       2.746   1.545 -13.375  1.00  0.77           H  
ATOM    458  HD2 HIS A  31       6.900   2.020 -12.644  1.00  0.77           H  
ATOM    459  HE1 HIS A  31       3.803  -0.572 -14.005  1.00  0.77           H  
ATOM    460  N   ASP A  32       1.479   3.733 -11.284  1.00  0.81           N  
ATOM    461  CA  ASP A  32       0.154   3.137 -11.285  1.00  0.81           C  
ATOM    462  C   ASP A  32      -0.069   2.318 -12.550  1.00  0.81           C  
ATOM    463  O   ASP A  32       0.850   2.122 -13.352  1.00  0.81           O  
ATOM    464  CB  ASP A  32      -0.967   4.179 -11.177  1.00  0.81           C  
ATOM    465  CG  ASP A  32      -1.164   5.056 -12.415  1.00  0.81           C  
ATOM    466  OD1 ASP A  32      -0.561   4.791 -13.466  1.00  0.81           O  
ATOM    467  OD2 ASP A  32      -1.952   5.963 -12.322  1.00  0.81           O  
ATOM    468  H   ASP A  32       1.634   4.688 -11.620  1.00  0.81           H  
ATOM    469  HA  ASP A  32       0.077   2.466 -10.429  1.00  0.81           H  
ATOM    470 1HB  ASP A  32      -1.909   3.693 -10.934  1.00  0.81           H  
ATOM    471 2HB  ASP A  32      -0.744   4.842 -10.348  1.00  0.81           H  
ATOM    472  N   PHE A  33      -1.317   1.895 -12.738  1.00  0.83           N  
ATOM    473  CA  PHE A  33      -1.793   1.100 -13.866  1.00  0.83           C  
ATOM    474  C   PHE A  33      -1.345   1.620 -15.240  1.00  0.83           C  
ATOM    475  O   PHE A  33      -1.148   0.829 -16.164  1.00  0.83           O  
ATOM    476  CB  PHE A  33      -3.319   1.032 -13.839  1.00  0.83           C  
ATOM    477  CG  PHE A  33      -3.913   0.208 -14.939  1.00  0.83           C  
ATOM    478  CD1 PHE A  33      -3.975  -1.175 -14.848  1.00  0.83           C  
ATOM    479  CD2 PHE A  33      -4.405   0.815 -16.063  1.00  0.83           C  
ATOM    480  CE1 PHE A  33      -4.527  -1.921 -15.873  1.00  0.83           C  
ATOM    481  CE2 PHE A  33      -4.955   0.088 -17.090  1.00  0.83           C  
ATOM    482  CZ  PHE A  33      -5.019  -1.287 -16.997  1.00  0.83           C  
ATOM    483  H   PHE A  33      -1.996   2.122 -12.030  1.00  0.83           H  
ATOM    484  HA  PHE A  33      -1.401   0.089 -13.749  1.00  0.83           H  
ATOM    485 1HB  PHE A  33      -3.650   0.621 -12.888  1.00  0.83           H  
ATOM    486 2HB  PHE A  33      -3.722   2.044 -13.919  1.00  0.83           H  
ATOM    487  HD1 PHE A  33      -3.585  -1.670 -13.958  1.00  0.83           H  
ATOM    488  HD2 PHE A  33      -4.349   1.885 -16.128  1.00  0.83           H  
ATOM    489  HE1 PHE A  33      -4.573  -3.007 -15.794  1.00  0.83           H  
ATOM    490  HE2 PHE A  33      -5.341   0.597 -17.974  1.00  0.83           H  
ATOM    491  HZ  PHE A  33      -5.454  -1.869 -17.807  1.00  0.83           H  
ATOM    492  N   TYR A  34      -1.276   2.946 -15.413  1.00  0.82           N  
ATOM    493  CA  TYR A  34      -0.976   3.527 -16.712  1.00  0.82           C  
ATOM    494  C   TYR A  34       0.491   3.924 -16.843  1.00  0.82           C  
ATOM    495  O   TYR A  34       0.893   4.490 -17.858  1.00  0.82           O  
ATOM    496  CB  TYR A  34      -1.825   4.778 -16.919  1.00  0.82           C  
ATOM    497  CG  TYR A  34      -3.290   4.525 -16.943  1.00  0.82           C  
ATOM    498  CD1 TYR A  34      -4.042   4.802 -15.814  1.00  0.82           C  
ATOM    499  CD2 TYR A  34      -3.891   4.022 -18.077  1.00  0.82           C  
ATOM    500  CE1 TYR A  34      -5.403   4.577 -15.823  1.00  0.82           C  
ATOM    501  CE2 TYR A  34      -5.254   3.799 -18.095  1.00  0.82           C  
ATOM    502  CZ  TYR A  34      -6.011   4.074 -16.972  1.00  0.82           C  
ATOM    503  OH  TYR A  34      -7.370   3.854 -16.985  1.00  0.82           O  
ATOM    504  H   TYR A  34      -1.367   3.578 -14.613  1.00  0.82           H  
ATOM    505  HA  TYR A  34      -1.201   2.794 -17.485  1.00  0.82           H  
ATOM    506 1HB  TYR A  34      -1.622   5.477 -16.107  1.00  0.82           H  
ATOM    507 2HB  TYR A  34      -1.540   5.272 -17.852  1.00  0.82           H  
ATOM    508  HD1 TYR A  34      -3.553   5.198 -14.915  1.00  0.82           H  
ATOM    509  HD2 TYR A  34      -3.286   3.806 -18.958  1.00  0.82           H  
ATOM    510  HE1 TYR A  34      -5.996   4.795 -14.935  1.00  0.82           H  
ATOM    511  HE2 TYR A  34      -5.731   3.401 -18.991  1.00  0.82           H  
ATOM    512  HH  TYR A  34      -7.737   4.065 -16.123  1.00  0.82           H  
ATOM    513  N   GLY A  35       1.304   3.607 -15.837  1.00  0.77           N  
ATOM    514  CA  GLY A  35       2.708   3.993 -15.865  1.00  0.77           C  
ATOM    515  C   GLY A  35       2.946   5.396 -15.298  1.00  0.77           C  
ATOM    516  O   GLY A  35       4.022   5.967 -15.477  1.00  0.77           O  
ATOM    517  H   GLY A  35       0.945   3.111 -15.021  1.00  0.77           H  
ATOM    518 1HA  GLY A  35       3.288   3.266 -15.306  1.00  0.77           H  
ATOM    519 2HA  GLY A  35       3.070   3.954 -16.891  1.00  0.77           H  
ATOM    520  N   ILE A  36       1.963   5.957 -14.590  1.00  0.72           N  
ATOM    521  CA  ILE A  36       2.129   7.304 -14.057  1.00  0.72           C  
ATOM    522  C   ILE A  36       2.929   7.318 -12.761  1.00  0.72           C  
ATOM    523  O   ILE A  36       2.589   6.614 -11.809  1.00  0.72           O  
ATOM    524  CB  ILE A  36       0.761   7.929 -13.797  1.00  0.72           C  
ATOM    525  CG1 ILE A  36       0.011   8.033 -15.085  1.00  0.72           C  
ATOM    526  CG2 ILE A  36       0.914   9.256 -13.183  1.00  0.72           C  
ATOM    527  CD1 ILE A  36      -1.437   8.361 -14.915  1.00  0.72           C  
ATOM    528  H   ILE A  36       1.078   5.462 -14.410  1.00  0.72           H  
ATOM    529  HA  ILE A  36       2.657   7.907 -14.797  1.00  0.72           H  
ATOM    530  HB  ILE A  36       0.199   7.299 -13.131  1.00  0.72           H  
ATOM    531 1HG1 ILE A  36       0.467   8.809 -15.683  1.00  0.72           H  
ATOM    532 2HG1 ILE A  36       0.090   7.087 -15.622  1.00  0.72           H  
ATOM    533 1HG2 ILE A  36      -0.067   9.679 -13.001  1.00  0.72           H  
ATOM    534 2HG2 ILE A  36       1.454   9.152 -12.246  1.00  0.72           H  
ATOM    535 3HG2 ILE A  36       1.457   9.883 -13.858  1.00  0.72           H  
ATOM    536 1HD1 ILE A  36      -1.906   8.423 -15.901  1.00  0.72           H  
ATOM    537 2HD1 ILE A  36      -1.919   7.573 -14.327  1.00  0.72           H  
ATOM    538 3HD1 ILE A  36      -1.538   9.313 -14.403  1.00  0.72           H  
ATOM    539  N   THR A  37       4.007   8.110 -12.736  1.00  0.66           N  
ATOM    540  CA  THR A  37       4.885   8.216 -11.571  1.00  0.66           C  
ATOM    541  C   THR A  37       4.483   9.423 -10.727  1.00  0.66           C  
ATOM    542  O   THR A  37       3.782  10.301 -11.242  1.00  0.66           O  
ATOM    543  CB  THR A  37       6.337   8.401 -12.039  1.00  0.66           C  
ATOM    544  OG1 THR A  37       6.439   9.669 -12.737  1.00  0.66           O  
ATOM    545  CG2 THR A  37       6.738   7.248 -12.950  1.00  0.66           C  
ATOM    546  H   THR A  37       4.242   8.663 -13.564  1.00  0.66           H  
ATOM    547  HA  THR A  37       4.791   7.305 -10.998  1.00  0.66           H  
ATOM    548  HB  THR A  37       7.017   8.402 -11.222  1.00  0.66           H  
ATOM    549  HG1 THR A  37       5.886   9.635 -13.535  1.00  0.66           H  
ATOM    550 1HG2 THR A  37       7.764   7.389 -13.285  1.00  0.66           H  
ATOM    551 2HG2 THR A  37       6.661   6.312 -12.391  1.00  0.66           H  
ATOM    552 3HG2 THR A  37       6.074   7.210 -13.815  1.00  0.66           H  
ATOM    553  N   PRO A  38       4.953   9.557  -9.460  1.00  0.62           N  
ATOM    554  CA  PRO A  38       4.711  10.695  -8.604  1.00  0.62           C  
ATOM    555  C   PRO A  38       5.176  11.987  -9.252  1.00  0.62           C  
ATOM    556  O   PRO A  38       4.665  13.057  -8.934  1.00  0.62           O  
ATOM    557  CB  PRO A  38       5.571  10.372  -7.390  1.00  0.62           C  
ATOM    558  CG  PRO A  38       5.717   8.890  -7.371  1.00  0.62           C  
ATOM    559  CD  PRO A  38       5.798   8.509  -8.803  1.00  0.62           C  
ATOM    560  HA  PRO A  38       3.646  10.745  -8.341  1.00  0.62           H  
ATOM    561 1HB  PRO A  38       6.516  10.867  -7.497  1.00  0.62           H  
ATOM    562 2HB  PRO A  38       5.105  10.753  -6.478  1.00  0.62           H  
ATOM    563 1HG  PRO A  38       6.642   8.618  -6.836  1.00  0.62           H  
ATOM    564 2HG  PRO A  38       4.891   8.412  -6.827  1.00  0.62           H  
ATOM    565 1HD  PRO A  38       6.846   8.573  -9.099  1.00  0.62           H  
ATOM    566 2HD  PRO A  38       5.402   7.525  -8.907  1.00  0.62           H  
ATOM    567  N   LEU A  39       6.159  11.880 -10.160  1.00  0.59           N  
ATOM    568  CA  LEU A  39       6.719  13.022 -10.867  1.00  0.59           C  
ATOM    569  C   LEU A  39       5.740  13.512 -11.900  1.00  0.59           C  
ATOM    570  O   LEU A  39       5.545  14.716 -12.058  1.00  0.59           O  
ATOM    571  CB  LEU A  39       8.045  12.666 -11.523  1.00  0.59           C  
ATOM    572  CG  LEU A  39       8.758  13.824 -12.185  1.00  0.59           C  
ATOM    573  CD1 LEU A  39       9.071  14.889 -11.154  1.00  0.59           C  
ATOM    574  CD2 LEU A  39      10.009  13.351 -12.818  1.00  0.59           C  
ATOM    575  H   LEU A  39       6.540  10.970 -10.373  1.00  0.59           H  
ATOM    576  HA  LEU A  39       6.887  13.831 -10.165  1.00  0.59           H  
ATOM    577 1HB  LEU A  39       8.704  12.247 -10.768  1.00  0.59           H  
ATOM    578 2HB  LEU A  39       7.864  11.905 -12.286  1.00  0.59           H  
ATOM    579  HG  LEU A  39       8.112  14.257 -12.943  1.00  0.59           H  
ATOM    580 1HD1 LEU A  39       9.581  15.693 -11.659  1.00  0.59           H  
ATOM    581 2HD1 LEU A  39       8.150  15.254 -10.699  1.00  0.59           H  
ATOM    582 3HD1 LEU A  39       9.721  14.478 -10.380  1.00  0.59           H  
ATOM    583 1HD2 LEU A  39      10.472  14.204 -13.288  1.00  0.59           H  
ATOM    584 2HD2 LEU A  39      10.673  12.938 -12.076  1.00  0.59           H  
ATOM    585 3HD2 LEU A  39       9.785  12.588 -13.564  1.00  0.59           H  
ATOM    586  N   HIS A  40       5.093  12.585 -12.606  1.00  0.58           N  
ATOM    587  CA  HIS A  40       4.132  13.031 -13.609  1.00  0.58           C  
ATOM    588  C   HIS A  40       2.987  13.734 -12.904  1.00  0.58           C  
ATOM    589  O   HIS A  40       2.476  14.749 -13.383  1.00  0.58           O  
ATOM    590  CB  HIS A  40       3.508  11.873 -14.378  1.00  0.58           C  
ATOM    591  CG  HIS A  40       4.375  11.156 -15.294  1.00  0.58           C  
ATOM    592  ND1 HIS A  40       4.933   9.940 -14.979  1.00  0.58           N  
ATOM    593  CD2 HIS A  40       4.834  11.471 -16.515  1.00  0.58           C  
ATOM    594  CE1 HIS A  40       5.673   9.540 -15.979  1.00  0.58           C  
ATOM    595  NE2 HIS A  40       5.644  10.460 -16.903  1.00  0.58           N  
ATOM    596  H   HIS A  40       5.300  11.591 -12.464  1.00  0.58           H  
ATOM    597  HA  HIS A  40       4.599  13.727 -14.304  1.00  0.58           H  
ATOM    598 1HB  HIS A  40       3.187  11.157 -13.641  1.00  0.58           H  
ATOM    599 2HB  HIS A  40       2.623  12.206 -14.909  1.00  0.58           H  
ATOM    600  HD2 HIS A  40       4.622  12.368 -17.086  1.00  0.58           H  
ATOM    601  HE1 HIS A  40       6.237   8.614 -16.023  1.00  0.58           H  
ATOM    602  HE2 HIS A  40       6.174  10.418 -17.779  1.00  0.58           H  
ATOM    603  N   LEU A  41       2.589  13.190 -11.754  1.00  0.58           N  
ATOM    604  CA  LEU A  41       1.492  13.769 -11.000  1.00  0.58           C  
ATOM    605  C   LEU A  41       1.894  15.113 -10.403  1.00  0.58           C  
ATOM    606  O   LEU A  41       1.189  16.113 -10.539  1.00  0.58           O  
ATOM    607  CB  LEU A  41       1.111  12.796  -9.885  1.00  0.58           C  
ATOM    608  CG  LEU A  41       0.503  11.506 -10.357  1.00  0.58           C  
ATOM    609  CD1 LEU A  41       0.403  10.513  -9.207  1.00  0.58           C  
ATOM    610  CD2 LEU A  41      -0.875  11.799 -10.940  1.00  0.58           C  
ATOM    611  H   LEU A  41       3.052  12.339 -11.423  1.00  0.58           H  
ATOM    612  HA  LEU A  41       0.645  13.916 -11.668  1.00  0.58           H  
ATOM    613 1HB  LEU A  41       2.006  12.555  -9.312  1.00  0.58           H  
ATOM    614 2HB  LEU A  41       0.402  13.284  -9.221  1.00  0.58           H  
ATOM    615  HG  LEU A  41       1.143  11.080 -11.109  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41      -0.025   9.578  -9.571  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41       1.393  10.320  -8.806  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41      -0.221  10.910  -8.429  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41      -1.327  10.874 -11.299  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41      -1.499  12.233 -10.168  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41      -0.777  12.502 -11.769  1.00  0.58           H  
ATOM    622  N   ALA A  42       3.066  15.172  -9.791  1.00  0.59           N  
ATOM    623  CA  ALA A  42       3.500  16.414  -9.194  1.00  0.59           C  
ATOM    624  C   ALA A  42       3.624  17.495 -10.247  1.00  0.59           C  
ATOM    625  O   ALA A  42       3.235  18.651 -10.043  1.00  0.59           O  
ATOM    626  CB  ALA A  42       4.822  16.205  -8.510  1.00  0.59           C  
ATOM    627  H   ALA A  42       3.650  14.349  -9.694  1.00  0.59           H  
ATOM    628  HA  ALA A  42       2.755  16.722  -8.464  1.00  0.59           H  
ATOM    629 1HB  ALA A  42       5.143  17.134  -8.040  1.00  0.59           H  
ATOM    630 2HB  ALA A  42       4.714  15.438  -7.753  1.00  0.59           H  
ATOM    631 3HB  ALA A  42       5.562  15.888  -9.241  1.00  0.59           H  
ATOM    632  N   ALA A  43       4.134  17.113 -11.415  1.00  0.59           N  
ATOM    633  CA  ALA A  43       4.299  18.066 -12.479  1.00  0.59           C  
ATOM    634  C   ALA A  43       2.953  18.566 -12.985  1.00  0.59           C  
ATOM    635  O   ALA A  43       2.709  19.770 -13.034  1.00  0.59           O  
ATOM    636  CB  ALA A  43       5.087  17.431 -13.608  1.00  0.59           C  
ATOM    637  H   ALA A  43       4.448  16.155 -11.562  1.00  0.59           H  
ATOM    638  HA  ALA A  43       4.849  18.905 -12.091  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       5.240  18.153 -14.405  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       6.055  17.099 -13.227  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       4.540  16.574 -13.999  1.00  0.59           H  
ATOM    642  N   ASN A  44       2.037  17.638 -13.283  1.00  0.60           N  
ATOM    643  CA  ASN A  44       0.725  17.972 -13.836  1.00  0.60           C  
ATOM    644  C   ASN A  44      -0.118  18.854 -12.924  1.00  0.60           C  
ATOM    645  O   ASN A  44      -0.873  19.714 -13.397  1.00  0.60           O  
ATOM    646  CB  ASN A  44      -0.028  16.695 -14.162  1.00  0.60           C  
ATOM    647  CG  ASN A  44      -1.270  16.921 -14.948  1.00  0.60           C  
ATOM    648  OD1 ASN A  44      -1.240  17.488 -16.050  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      -2.371  16.463 -14.421  1.00  0.60           N  
ATOM    650  H   ASN A  44       2.265  16.650 -13.175  1.00  0.60           H  
ATOM    651  HA  ASN A  44       0.884  18.526 -14.762  1.00  0.60           H  
ATOM    652 1HB  ASN A  44       0.623  16.033 -14.720  1.00  0.60           H  
ATOM    653 2HB  ASN A  44      -0.284  16.184 -13.228  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      -3.242  16.571 -14.897  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      -2.330  15.989 -13.539  1.00  0.60           H  
ATOM    656  N   PHE A  45       0.042  18.684 -11.615  1.00  0.60           N  
ATOM    657  CA  PHE A  45      -0.761  19.442 -10.678  1.00  0.60           C  
ATOM    658  C   PHE A  45      -0.069  20.673 -10.089  1.00  0.60           C  
ATOM    659  O   PHE A  45      -0.599  21.296  -9.168  1.00  0.60           O  
ATOM    660  CB  PHE A  45      -1.290  18.508  -9.590  1.00  0.60           C  
ATOM    661  CG  PHE A  45      -2.296  17.509 -10.156  1.00  0.60           C  
ATOM    662  CD1 PHE A  45      -1.977  16.171 -10.357  1.00  0.60           C  
ATOM    663  CD2 PHE A  45      -3.561  17.937 -10.527  1.00  0.60           C  
ATOM    664  CE1 PHE A  45      -2.892  15.294 -10.904  1.00  0.60           C  
ATOM    665  CE2 PHE A  45      -4.480  17.061 -11.070  1.00  0.60           C  
ATOM    666  CZ  PHE A  45      -4.142  15.737 -11.259  1.00  0.60           C  
ATOM    667  H   PHE A  45       0.677  17.962 -11.270  1.00  0.60           H  
ATOM    668  HA  PHE A  45      -1.636  19.802 -11.218  1.00  0.60           H  
ATOM    669 1HB  PHE A  45      -0.458  17.948  -9.158  1.00  0.60           H  
ATOM    670 2HB  PHE A  45      -1.764  19.079  -8.797  1.00  0.60           H  
ATOM    671  HD1 PHE A  45      -1.007  15.813 -10.077  1.00  0.60           H  
ATOM    672  HD2 PHE A  45      -3.828  18.986 -10.387  1.00  0.60           H  
ATOM    673  HE1 PHE A  45      -2.625  14.250 -11.053  1.00  0.60           H  
ATOM    674  HE2 PHE A  45      -5.469  17.415 -11.355  1.00  0.60           H  
ATOM    675  HZ  PHE A  45      -4.864  15.044 -11.690  1.00  0.60           H  
ATOM    676  N   GLY A  46       1.090  21.056 -10.635  1.00  0.60           N  
ATOM    677  CA  GLY A  46       1.756  22.283 -10.198  1.00  0.60           C  
ATOM    678  C   GLY A  46       2.540  22.200  -8.895  1.00  0.60           C  
ATOM    679  O   GLY A  46       2.944  23.227  -8.335  1.00  0.60           O  
ATOM    680  H   GLY A  46       1.513  20.513 -11.392  1.00  0.60           H  
ATOM    681 1HA  GLY A  46       2.409  22.621 -10.992  1.00  0.60           H  
ATOM    682 2HA  GLY A  46       1.002  23.059 -10.094  1.00  0.60           H  
ATOM    683  N   HIS A  47       2.800  21.004  -8.396  1.00  0.60           N  
ATOM    684  CA  HIS A  47       3.456  20.901  -7.107  1.00  0.60           C  
ATOM    685  C   HIS A  47       4.969  20.976  -7.249  1.00  0.60           C  
ATOM    686  O   HIS A  47       5.679  19.982  -7.080  1.00  0.60           O  
ATOM    687  CB  HIS A  47       3.060  19.609  -6.441  1.00  0.60           C  
ATOM    688  CG  HIS A  47       1.591  19.456  -6.204  1.00  0.60           C  
ATOM    689  ND1 HIS A  47       0.819  20.403  -5.555  1.00  0.60           N  
ATOM    690  CD2 HIS A  47       0.762  18.439  -6.511  1.00  0.60           C  
ATOM    691  CE1 HIS A  47      -0.435  19.962  -5.490  1.00  0.60           C  
ATOM    692  NE2 HIS A  47      -0.481  18.768  -6.053  1.00  0.60           N  
ATOM    693  H   HIS A  47       2.554  20.157  -8.909  1.00  0.60           H  
ATOM    694  HA  HIS A  47       3.137  21.724  -6.469  1.00  0.60           H  
ATOM    695 1HB  HIS A  47       3.398  18.770  -7.047  1.00  0.60           H  
ATOM    696 2HB  HIS A  47       3.561  19.546  -5.488  1.00  0.60           H  
ATOM    697  HD2 HIS A  47       1.029  17.517  -7.019  1.00  0.60           H  
ATOM    698  HE1 HIS A  47      -1.276  20.481  -5.033  1.00  0.60           H  
ATOM    699  HE2 HIS A  47      -1.292  18.141  -6.142  1.00  0.60           H  
ATOM    700  N   LEU A  48       5.459  22.166  -7.558  1.00  0.60           N  
ATOM    701  CA  LEU A  48       6.877  22.371  -7.847  1.00  0.60           C  
ATOM    702  C   LEU A  48       7.808  21.842  -6.772  1.00  0.60           C  
ATOM    703  O   LEU A  48       8.833  21.239  -7.083  1.00  0.60           O  
ATOM    704  CB  LEU A  48       7.219  23.829  -8.096  1.00  0.60           C  
ATOM    705  CG  LEU A  48       8.668  24.025  -8.601  1.00  0.60           C  
ATOM    706  CD1 LEU A  48       8.720  25.253  -9.415  1.00  0.60           C  
ATOM    707  CD2 LEU A  48       9.643  24.110  -7.439  1.00  0.60           C  
ATOM    708  H   LEU A  48       4.779  22.922  -7.662  1.00  0.60           H  
ATOM    709  HA  LEU A  48       7.101  21.822  -8.758  1.00  0.60           H  
ATOM    710 1HB  LEU A  48       6.534  24.235  -8.841  1.00  0.60           H  
ATOM    711 2HB  LEU A  48       7.102  24.390  -7.169  1.00  0.60           H  
ATOM    712  HG  LEU A  48       8.945  23.184  -9.240  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48       9.728  25.394  -9.804  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48       8.025  25.148 -10.238  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48       8.439  26.117  -8.809  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48      10.655  24.253  -7.827  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48       9.379  24.951  -6.800  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48       9.615  23.196  -6.862  1.00  0.60           H  
ATOM    719  N   GLU A  49       7.504  22.127  -5.503  1.00  0.59           N  
ATOM    720  CA  GLU A  49       8.409  21.706  -4.439  1.00  0.59           C  
ATOM    721  C   GLU A  49       8.559  20.190  -4.435  1.00  0.59           C  
ATOM    722  O   GLU A  49       9.666  19.672  -4.292  1.00  0.59           O  
ATOM    723  CB  GLU A  49       7.898  22.221  -3.094  1.00  0.59           C  
ATOM    724  CG  GLU A  49       8.021  23.742  -2.939  1.00  0.59           C  
ATOM    725  CD  GLU A  49       7.388  24.280  -1.676  1.00  0.59           C  
ATOM    726  OE1 GLU A  49       6.647  23.561  -1.053  1.00  0.59           O  
ATOM    727  OE2 GLU A  49       7.652  25.411  -1.338  1.00  0.59           O  
ATOM    728  H   GLU A  49       6.651  22.625  -5.291  1.00  0.59           H  
ATOM    729  HA  GLU A  49       9.393  22.141  -4.627  1.00  0.59           H  
ATOM    730 1HB  GLU A  49       6.848  21.948  -2.975  1.00  0.59           H  
ATOM    731 2HB  GLU A  49       8.453  21.743  -2.283  1.00  0.59           H  
ATOM    732 1HG  GLU A  49       9.078  24.009  -2.943  1.00  0.59           H  
ATOM    733 2HG  GLU A  49       7.555  24.216  -3.803  1.00  0.59           H  
ATOM    734  N   ILE A  50       7.457  19.484  -4.669  1.00  0.59           N  
ATOM    735  CA  ILE A  50       7.476  18.034  -4.748  1.00  0.59           C  
ATOM    736  C   ILE A  50       8.246  17.590  -5.974  1.00  0.59           C  
ATOM    737  O   ILE A  50       9.001  16.625  -5.913  1.00  0.59           O  
ATOM    738  CB  ILE A  50       6.085  17.431  -4.688  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       5.537  17.656  -3.308  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       6.122  15.978  -5.054  1.00  0.59           C  
ATOM    741  CD1 ILE A  50       4.116  17.344  -3.179  1.00  0.59           C  
ATOM    742  H   ILE A  50       6.584  19.972  -4.803  1.00  0.59           H  
ATOM    743  HA  ILE A  50       8.005  17.662  -3.868  1.00  0.59           H  
ATOM    744  HB  ILE A  50       5.441  17.955  -5.387  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       6.101  17.042  -2.604  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50       5.689  18.703  -3.038  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       5.121  15.564  -5.019  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       6.514  15.893  -6.052  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       6.760  15.447  -4.366  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50       3.808  17.537  -2.169  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50       3.567  17.961  -3.856  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       3.940  16.320  -3.413  1.00  0.59           H  
ATOM    753  N   VAL A  51       8.061  18.285  -7.101  1.00  0.58           N  
ATOM    754  CA  VAL A  51       8.810  17.928  -8.303  1.00  0.58           C  
ATOM    755  C   VAL A  51      10.301  17.966  -7.999  1.00  0.58           C  
ATOM    756  O   VAL A  51      11.020  17.012  -8.308  1.00  0.58           O  
ATOM    757  CB  VAL A  51       8.505  18.913  -9.468  1.00  0.58           C  
ATOM    758  CG1 VAL A  51       9.451  18.711 -10.610  1.00  0.58           C  
ATOM    759  CG2 VAL A  51       7.078  18.687  -9.967  1.00  0.58           C  
ATOM    760  H   VAL A  51       7.398  19.060  -7.112  1.00  0.58           H  
ATOM    761  HA  VAL A  51       8.532  16.919  -8.605  1.00  0.58           H  
ATOM    762  HB  VAL A  51       8.626  19.925  -9.119  1.00  0.58           H  
ATOM    763 1HG1 VAL A  51       9.231  19.412 -11.401  1.00  0.58           H  
ATOM    764 2HG1 VAL A  51      10.458  18.875 -10.261  1.00  0.58           H  
ATOM    765 3HG1 VAL A  51       9.355  17.725 -10.981  1.00  0.58           H  
ATOM    766 1HG2 VAL A  51       6.865  19.377 -10.771  1.00  0.58           H  
ATOM    767 2HG2 VAL A  51       6.978  17.666 -10.331  1.00  0.58           H  
ATOM    768 3HG2 VAL A  51       6.380  18.855  -9.160  1.00  0.58           H  
ATOM    769  N   GLU A  52      10.773  19.027  -7.334  1.00  0.58           N  
ATOM    770  CA  GLU A  52      12.189  19.057  -7.000  1.00  0.58           C  
ATOM    771  C   GLU A  52      12.581  17.936  -6.029  1.00  0.58           C  
ATOM    772  O   GLU A  52      13.614  17.299  -6.221  1.00  0.58           O  
ATOM    773  CB  GLU A  52      12.616  20.417  -6.434  1.00  0.58           C  
ATOM    774  CG  GLU A  52      12.643  21.549  -7.462  1.00  0.58           C  
ATOM    775  CD  GLU A  52      13.168  22.856  -6.901  1.00  0.58           C  
ATOM    776  OE1 GLU A  52      13.430  22.918  -5.721  1.00  0.58           O  
ATOM    777  OE2 GLU A  52      13.332  23.784  -7.658  1.00  0.58           O  
ATOM    778  H   GLU A  52      10.146  19.796  -7.088  1.00  0.58           H  
ATOM    779  HA  GLU A  52      12.751  18.903  -7.921  1.00  0.58           H  
ATOM    780 1HB  GLU A  52      11.921  20.707  -5.642  1.00  0.58           H  
ATOM    781 2HB  GLU A  52      13.605  20.333  -5.990  1.00  0.58           H  
ATOM    782 1HG  GLU A  52      13.278  21.245  -8.287  1.00  0.58           H  
ATOM    783 2HG  GLU A  52      11.632  21.695  -7.848  1.00  0.58           H  
ATOM    784  N   VAL A  53      11.743  17.621  -5.034  1.00  0.58           N  
ATOM    785  CA  VAL A  53      12.106  16.551  -4.099  1.00  0.58           C  
ATOM    786  C   VAL A  53      12.210  15.211  -4.824  1.00  0.58           C  
ATOM    787  O   VAL A  53      13.179  14.468  -4.655  1.00  0.58           O  
ATOM    788  CB  VAL A  53      11.068  16.435  -2.960  1.00  0.58           C  
ATOM    789  CG1 VAL A  53      11.335  15.215  -2.119  1.00  0.58           C  
ATOM    790  CG2 VAL A  53      11.135  17.640  -2.090  1.00  0.58           C  
ATOM    791  H   VAL A  53      10.887  18.163  -4.893  1.00  0.58           H  
ATOM    792  HA  VAL A  53      13.074  16.790  -3.660  1.00  0.58           H  
ATOM    793  HB  VAL A  53      10.074  16.339  -3.400  1.00  0.58           H  
ATOM    794 1HG1 VAL A  53      10.583  15.139  -1.332  1.00  0.58           H  
ATOM    795 2HG1 VAL A  53      11.290  14.357  -2.747  1.00  0.58           H  
ATOM    796 3HG1 VAL A  53      12.319  15.287  -1.667  1.00  0.58           H  
ATOM    797 1HG2 VAL A  53      10.384  17.555  -1.294  1.00  0.58           H  
ATOM    798 2HG2 VAL A  53      12.127  17.706  -1.657  1.00  0.58           H  
ATOM    799 3HG2 VAL A  53      10.938  18.523  -2.666  1.00  0.58           H  
ATOM    800  N   LEU A  54      11.243  14.923  -5.673  1.00  0.59           N  
ATOM    801  CA  LEU A  54      11.242  13.675  -6.400  1.00  0.59           C  
ATOM    802  C   LEU A  54      12.475  13.567  -7.287  1.00  0.59           C  
ATOM    803  O   LEU A  54      13.107  12.507  -7.341  1.00  0.59           O  
ATOM    804  CB  LEU A  54       9.976  13.623  -7.243  1.00  0.59           C  
ATOM    805  CG  LEU A  54       8.640  13.478  -6.501  1.00  0.59           C  
ATOM    806  CD1 LEU A  54       7.575  13.706  -7.453  1.00  0.59           C  
ATOM    807  CD2 LEU A  54       8.493  12.113  -5.965  1.00  0.59           C  
ATOM    808  H   LEU A  54      10.477  15.580  -5.799  1.00  0.59           H  
ATOM    809  HA  LEU A  54      11.251  12.851  -5.699  1.00  0.59           H  
ATOM    810 1HB  LEU A  54       9.920  14.547  -7.823  1.00  0.59           H  
ATOM    811 2HB  LEU A  54      10.049  12.798  -7.935  1.00  0.59           H  
ATOM    812  HG  LEU A  54       8.580  14.203  -5.695  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54       6.601  13.599  -6.972  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54       7.667  14.705  -7.875  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54       7.687  12.971  -8.218  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54       7.532  12.012  -5.455  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54       8.555  11.401  -6.784  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54       9.261  11.934  -5.304  1.00  0.59           H  
ATOM    819  N   LEU A  55      12.862  14.666  -7.935  1.00  0.59           N  
ATOM    820  CA  LEU A  55      14.047  14.659  -8.785  1.00  0.59           C  
ATOM    821  C   LEU A  55      15.330  14.494  -7.956  1.00  0.59           C  
ATOM    822  O   LEU A  55      16.222  13.721  -8.320  1.00  0.59           O  
ATOM    823  CB  LEU A  55      14.044  15.939  -9.612  1.00  0.59           C  
ATOM    824  CG  LEU A  55      12.913  15.979 -10.657  1.00  0.59           C  
ATOM    825  CD1 LEU A  55      12.810  17.321 -11.241  1.00  0.59           C  
ATOM    826  CD2 LEU A  55      13.198  14.974 -11.750  1.00  0.59           C  
ATOM    827  H   LEU A  55      12.306  15.521  -7.867  1.00  0.59           H  
ATOM    828  HA  LEU A  55      13.975  13.815  -9.468  1.00  0.59           H  
ATOM    829 1HB  LEU A  55      13.930  16.796  -8.945  1.00  0.59           H  
ATOM    830 2HB  LEU A  55      14.987  16.019 -10.130  1.00  0.59           H  
ATOM    831  HG  LEU A  55      11.972  15.743 -10.172  1.00  0.59           H  
ATOM    832 1HD1 LEU A  55      12.009  17.334 -11.938  1.00  0.59           H  
ATOM    833 2HD1 LEU A  55      12.620  18.041 -10.450  1.00  0.59           H  
ATOM    834 3HD1 LEU A  55      13.710  17.558 -11.737  1.00  0.59           H  
ATOM    835 1HD2 LEU A  55      12.407  15.011 -12.474  1.00  0.59           H  
ATOM    836 2HD2 LEU A  55      14.142  15.224 -12.232  1.00  0.59           H  
ATOM    837 3HD2 LEU A  55      13.264  13.973 -11.331  1.00  0.59           H  
ATOM    838  N   LYS A  56      15.399  15.150  -6.791  1.00  0.59           N  
ATOM    839  CA  LYS A  56      16.564  15.044  -5.908  1.00  0.59           C  
ATOM    840  C   LYS A  56      16.752  13.619  -5.398  1.00  0.59           C  
ATOM    841  O   LYS A  56      17.879  13.173  -5.170  1.00  0.59           O  
ATOM    842  CB  LYS A  56      16.459  16.015  -4.729  1.00  0.59           C  
ATOM    843  CG  LYS A  56      16.659  17.495  -5.098  1.00  0.59           C  
ATOM    844  CD  LYS A  56      16.492  18.405  -3.883  1.00  0.59           C  
ATOM    845  CE  LYS A  56      16.683  19.876  -4.258  1.00  0.59           C  
ATOM    846  NZ  LYS A  56      16.512  20.781  -3.080  1.00  0.59           N  
ATOM    847  H   LYS A  56      14.640  15.777  -6.524  1.00  0.59           H  
ATOM    848  HA  LYS A  56      17.450  15.309  -6.484  1.00  0.59           H  
ATOM    849 1HB  LYS A  56      15.468  15.920  -4.281  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      17.189  15.747  -3.968  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      17.665  17.628  -5.498  1.00  0.59           H  
ATOM    852 2HG  LYS A  56      15.956  17.786  -5.867  1.00  0.59           H  
ATOM    853 1HD  LYS A  56      15.486  18.272  -3.480  1.00  0.59           H  
ATOM    854 2HD  LYS A  56      17.214  18.132  -3.116  1.00  0.59           H  
ATOM    855 1HE  LYS A  56      17.682  20.012  -4.668  1.00  0.59           H  
ATOM    856 2HE  LYS A  56      15.949  20.146  -5.020  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56      16.642  21.741  -3.371  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56      15.582  20.670  -2.704  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56      17.194  20.548  -2.372  1.00  0.59           H  
ATOM    860  N   HIS A  57      15.645  12.890  -5.267  1.00  0.59           N  
ATOM    861  CA  HIS A  57      15.659  11.517  -4.796  1.00  0.59           C  
ATOM    862  C   HIS A  57      15.688  10.459  -5.910  1.00  0.59           C  
ATOM    863  O   HIS A  57      15.497   9.272  -5.634  1.00  0.59           O  
ATOM    864  CB  HIS A  57      14.490  11.285  -3.838  1.00  0.59           C  
ATOM    865  CG  HIS A  57      14.667  11.963  -2.490  1.00  0.59           C  
ATOM    866  ND1 HIS A  57      15.099  11.270  -1.374  1.00  0.59           N  
ATOM    867  CD2 HIS A  57      14.515  13.249  -2.087  1.00  0.59           C  
ATOM    868  CE1 HIS A  57      15.176  12.095  -0.346  1.00  0.59           C  
ATOM    869  NE2 HIS A  57      14.830  13.299  -0.751  1.00  0.59           N  
ATOM    870  H   HIS A  57      14.743  13.335  -5.445  1.00  0.59           H  
ATOM    871  HA  HIS A  57      16.565  11.368  -4.212  1.00  0.59           H  
ATOM    872 1HB  HIS A  57      13.571  11.673  -4.294  1.00  0.59           H  
ATOM    873 2HB  HIS A  57      14.348  10.219  -3.676  1.00  0.59           H  
ATOM    874  HD1 HIS A  57      15.324  10.297  -1.333  1.00  0.59           H  
ATOM    875  HD2 HIS A  57      14.223  14.156  -2.583  1.00  0.59           H  
ATOM    876  HE1 HIS A  57      15.493  11.734   0.631  1.00  0.59           H  
ATOM    877  N   GLY A  58      15.987  10.864  -7.154  1.00  0.58           N  
ATOM    878  CA  GLY A  58      16.145   9.892  -8.240  1.00  0.58           C  
ATOM    879  C   GLY A  58      14.977   9.668  -9.207  1.00  0.58           C  
ATOM    880  O   GLY A  58      15.008   8.699  -9.977  1.00  0.58           O  
ATOM    881  H   GLY A  58      16.119  11.856  -7.362  1.00  0.58           H  
ATOM    882 1HA  GLY A  58      17.012  10.196  -8.825  1.00  0.58           H  
ATOM    883 2HA  GLY A  58      16.413   8.934  -7.800  1.00  0.58           H  
ATOM    884  N   ALA A  59      13.950  10.513  -9.191  1.00  0.59           N  
ATOM    885  CA  ALA A  59      12.860  10.316 -10.142  1.00  0.59           C  
ATOM    886  C   ALA A  59      13.372  10.424 -11.574  1.00  0.59           C  
ATOM    887  O   ALA A  59      14.226  11.260 -11.885  1.00  0.59           O  
ATOM    888  CB  ALA A  59      11.757  11.322  -9.934  1.00  0.59           C  
ATOM    889  H   ALA A  59      13.907  11.286  -8.529  1.00  0.59           H  
ATOM    890  HA  ALA A  59      12.455   9.320  -9.994  1.00  0.59           H  
ATOM    891 1HB  ALA A  59      10.961  11.120 -10.644  1.00  0.59           H  
ATOM    892 2HB  ALA A  59      11.379  11.237  -8.943  1.00  0.59           H  
ATOM    893 3HB  ALA A  59      12.136  12.322 -10.084  1.00  0.59           H  
ATOM    894  N   ASP A  60      12.820   9.607 -12.460  1.00  0.59           N  
ATOM    895  CA  ASP A  60      13.180   9.635 -13.868  1.00  0.59           C  
ATOM    896  C   ASP A  60      12.405  10.709 -14.606  1.00  0.59           C  
ATOM    897  O   ASP A  60      11.231  10.545 -14.950  1.00  0.59           O  
ATOM    898  CB  ASP A  60      12.970   8.266 -14.514  1.00  0.59           C  
ATOM    899  CG  ASP A  60      13.391   8.191 -16.017  1.00  0.59           C  
ATOM    900  OD1 ASP A  60      13.550   9.224 -16.669  1.00  0.59           O  
ATOM    901  OD2 ASP A  60      13.546   7.088 -16.493  1.00  0.59           O  
ATOM    902  H   ASP A  60      12.156   8.916 -12.135  1.00  0.59           H  
ATOM    903  HA  ASP A  60      14.242   9.876 -13.941  1.00  0.59           H  
ATOM    904 1HB  ASP A  60      13.547   7.523 -13.959  1.00  0.59           H  
ATOM    905 2HB  ASP A  60      11.929   7.982 -14.418  1.00  0.59           H  
ATOM    906  N   VAL A  61      13.092  11.806 -14.859  1.00  0.62           N  
ATOM    907  CA  VAL A  61      12.544  12.999 -15.473  1.00  0.62           C  
ATOM    908  C   VAL A  61      11.964  12.767 -16.876  1.00  0.62           C  
ATOM    909  O   VAL A  61      11.230  13.619 -17.378  1.00  0.62           O  
ATOM    910  CB  VAL A  61      13.600  14.110 -15.482  1.00  0.62           C  
ATOM    911  CG1 VAL A  61      14.630  13.852 -16.516  1.00  0.62           C  
ATOM    912  CG2 VAL A  61      12.929  15.423 -15.691  1.00  0.62           C  
ATOM    913  H   VAL A  61      14.057  11.822 -14.557  1.00  0.62           H  
ATOM    914  HA  VAL A  61      11.738  13.345 -14.853  1.00  0.62           H  
ATOM    915  HB  VAL A  61      14.116  14.116 -14.524  1.00  0.62           H  
ATOM    916 1HG1 VAL A  61      15.379  14.642 -16.485  1.00  0.62           H  
ATOM    917 2HG1 VAL A  61      15.107  12.892 -16.331  1.00  0.62           H  
ATOM    918 3HG1 VAL A  61      14.153  13.846 -17.475  1.00  0.62           H  
ATOM    919 1HG2 VAL A  61      13.672  16.228 -15.684  1.00  0.62           H  
ATOM    920 2HG2 VAL A  61      12.415  15.399 -16.642  1.00  0.62           H  
ATOM    921 3HG2 VAL A  61      12.219  15.580 -14.897  1.00  0.62           H  
ATOM    922  N   ASN A  62      12.362  11.672 -17.549  1.00  0.66           N  
ATOM    923  CA  ASN A  62      11.847  11.375 -18.881  1.00  0.66           C  
ATOM    924  C   ASN A  62      10.928  10.141 -18.920  1.00  0.66           C  
ATOM    925  O   ASN A  62      10.639   9.612 -19.998  1.00  0.66           O  
ATOM    926  CB  ASN A  62      12.978  11.233 -19.883  1.00  0.66           C  
ATOM    927  CG  ASN A  62      13.664  12.553 -20.167  1.00  0.66           C  
ATOM    928  OD1 ASN A  62      13.039  13.420 -20.795  1.00  0.66           O  
ATOM    929  ND2 ASN A  62      14.903  12.707 -19.736  1.00  0.66           N  
ATOM    930  H   ASN A  62      12.968  10.973 -17.099  1.00  0.66           H  
ATOM    931  HA  ASN A  62      11.234  12.216 -19.200  1.00  0.66           H  
ATOM    932 1HB  ASN A  62      13.713  10.524 -19.490  1.00  0.66           H  
ATOM    933 2HB  ASN A  62      12.591  10.824 -20.815  1.00  0.66           H  
ATOM    934 1HD2 ASN A  62      15.423  13.583 -19.873  1.00  0.66           H  
ATOM    935 2HD2 ASN A  62      15.345  11.963 -19.236  1.00  0.66           H  
ATOM    936  N   ALA A  63      10.425   9.717 -17.761  1.00  0.72           N  
ATOM    937  CA  ALA A  63       9.486   8.594 -17.691  1.00  0.72           C  
ATOM    938  C   ALA A  63       8.220   8.967 -18.433  1.00  0.72           C  
ATOM    939  O   ALA A  63       7.928  10.148 -18.586  1.00  0.72           O  
ATOM    940  CB  ALA A  63       9.156   8.245 -16.255  1.00  0.72           C  
ATOM    941  H   ALA A  63      10.715  10.162 -16.888  1.00  0.72           H  
ATOM    942  HA  ALA A  63       9.938   7.731 -18.181  1.00  0.72           H  
ATOM    943 1HB  ALA A  63       8.461   7.408 -16.229  1.00  0.72           H  
ATOM    944 2HB  ALA A  63      10.068   7.974 -15.740  1.00  0.72           H  
ATOM    945 3HB  ALA A  63       8.711   9.109 -15.764  1.00  0.72           H  
ATOM    946  N   PHE A  64       7.430   7.998 -18.881  1.00  0.78           N  
ATOM    947  CA  PHE A  64       6.236   8.411 -19.610  1.00  0.78           C  
ATOM    948  C   PHE A  64       4.948   7.618 -19.400  1.00  0.78           C  
ATOM    949  O   PHE A  64       4.948   6.427 -19.089  1.00  0.78           O  
ATOM    950  CB  PHE A  64       6.570   8.410 -21.085  1.00  0.78           C  
ATOM    951  CG  PHE A  64       6.997   7.080 -21.565  1.00  0.78           C  
ATOM    952  CD1 PHE A  64       6.089   6.166 -22.057  1.00  0.78           C  
ATOM    953  CD2 PHE A  64       8.341   6.738 -21.527  1.00  0.78           C  
ATOM    954  CE1 PHE A  64       6.505   4.928 -22.507  1.00  0.78           C  
ATOM    955  CE2 PHE A  64       8.765   5.504 -21.973  1.00  0.78           C  
ATOM    956  CZ  PHE A  64       7.844   4.596 -22.465  1.00  0.78           C  
ATOM    957  H   PHE A  64       7.653   7.021 -18.749  1.00  0.78           H  
ATOM    958  HA  PHE A  64       6.015   9.433 -19.339  1.00  0.78           H  
ATOM    959 1HB  PHE A  64       5.698   8.712 -21.632  1.00  0.78           H  
ATOM    960 2HB  PHE A  64       7.361   9.133 -21.291  1.00  0.78           H  
ATOM    961  HD1 PHE A  64       5.044   6.426 -22.082  1.00  0.78           H  
ATOM    962  HD2 PHE A  64       9.068   7.462 -21.140  1.00  0.78           H  
ATOM    963  HE1 PHE A  64       5.777   4.216 -22.894  1.00  0.78           H  
ATOM    964  HE2 PHE A  64       9.823   5.247 -21.938  1.00  0.78           H  
ATOM    965  HZ  PHE A  64       8.174   3.622 -22.819  1.00  0.78           H  
ATOM    966  N   ASP A  65       3.852   8.342 -19.655  1.00  0.82           N  
ATOM    967  CA  ASP A  65       2.440   7.938 -19.628  1.00  0.82           C  
ATOM    968  C   ASP A  65       1.863   8.096 -21.032  1.00  0.82           C  
ATOM    969  O   ASP A  65       1.663   9.216 -21.479  1.00  0.82           O  
ATOM    970  CB  ASP A  65       1.691   8.873 -18.649  1.00  0.82           C  
ATOM    971  CG  ASP A  65       0.151   8.665 -18.496  1.00  0.82           C  
ATOM    972  OD1 ASP A  65      -0.386   7.698 -18.949  1.00  0.82           O  
ATOM    973  OD2 ASP A  65      -0.470   9.560 -17.952  1.00  0.82           O  
ATOM    974  H   ASP A  65       4.025   9.326 -19.871  1.00  0.82           H  
ATOM    975  HA  ASP A  65       2.359   6.897 -19.307  1.00  0.82           H  
ATOM    976 1HB  ASP A  65       2.140   8.763 -17.658  1.00  0.82           H  
ATOM    977 2HB  ASP A  65       1.865   9.910 -18.955  1.00  0.82           H  
ATOM    978  N   TYR A  66       1.697   7.015 -21.796  1.00  0.82           N  
ATOM    979  CA  TYR A  66       1.259   7.171 -23.199  1.00  0.82           C  
ATOM    980  C   TYR A  66       2.171   8.127 -23.971  1.00  0.82           C  
ATOM    981  O   TYR A  66       1.708   8.973 -24.742  1.00  0.82           O  
ATOM    982  CB  TYR A  66      -0.184   7.683 -23.293  1.00  0.82           C  
ATOM    983  CG  TYR A  66      -1.250   6.767 -22.754  1.00  0.82           C  
ATOM    984  CD1 TYR A  66      -1.925   7.092 -21.597  1.00  0.82           C  
ATOM    985  CD2 TYR A  66      -1.573   5.608 -23.439  1.00  0.82           C  
ATOM    986  CE1 TYR A  66      -2.924   6.263 -21.119  1.00  0.82           C  
ATOM    987  CE2 TYR A  66      -2.570   4.780 -22.970  1.00  0.82           C  
ATOM    988  CZ  TYR A  66      -3.248   5.105 -21.817  1.00  0.82           C  
ATOM    989  OH  TYR A  66      -4.249   4.284 -21.361  1.00  0.82           O  
ATOM    990  H   TYR A  66       1.854   6.097 -21.403  1.00  0.82           H  
ATOM    991  HA  TYR A  66       1.318   6.199 -23.688  1.00  0.82           H  
ATOM    992 1HB  TYR A  66      -0.282   8.637 -22.781  1.00  0.82           H  
ATOM    993 2HB  TYR A  66      -0.413   7.874 -24.331  1.00  0.82           H  
ATOM    994  HD1 TYR A  66      -1.670   8.007 -21.056  1.00  0.82           H  
ATOM    995  HD2 TYR A  66      -1.042   5.354 -24.357  1.00  0.82           H  
ATOM    996  HE1 TYR A  66      -3.455   6.526 -20.203  1.00  0.82           H  
ATOM    997  HE2 TYR A  66      -2.827   3.872 -23.515  1.00  0.82           H  
ATOM    998  HH  TYR A  66      -4.679   4.695 -20.605  1.00  0.82           H  
ATOM    999  N   ASP A  67       3.469   7.987 -23.714  1.00  0.79           N  
ATOM   1000  CA  ASP A  67       4.562   8.772 -24.285  1.00  0.79           C  
ATOM   1001  C   ASP A  67       4.584  10.252 -23.808  1.00  0.79           C  
ATOM   1002  O   ASP A  67       5.426  11.031 -24.251  1.00  0.79           O  
ATOM   1003  CB  ASP A  67       4.518   8.674 -25.813  1.00  0.79           C  
ATOM   1004  CG  ASP A  67       4.703   7.249 -26.339  1.00  0.79           C  
ATOM   1005  OD1 ASP A  67       5.567   6.567 -25.857  1.00  0.79           O  
ATOM   1006  OD2 ASP A  67       3.944   6.849 -27.193  1.00  0.79           O  
ATOM   1007  H   ASP A  67       3.713   7.263 -23.060  1.00  0.79           H  
ATOM   1008  HA  ASP A  67       5.499   8.318 -23.972  1.00  0.79           H  
ATOM   1009 1HB  ASP A  67       3.600   9.054 -26.175  1.00  0.79           H  
ATOM   1010 2HB  ASP A  67       5.315   9.290 -26.234  1.00  0.79           H  
ATOM   1011  N   ASN A  68       3.740  10.611 -22.830  1.00  0.73           N  
ATOM   1012  CA  ASN A  68       3.767  11.948 -22.230  1.00  0.73           C  
ATOM   1013  C   ASN A  68       4.708  11.989 -21.033  1.00  0.73           C  
ATOM   1014  O   ASN A  68       4.526  11.251 -20.057  1.00  0.73           O  
ATOM   1015  CB  ASN A  68       2.390  12.413 -21.761  1.00  0.73           C  
ATOM   1016  CG  ASN A  68       1.385  12.644 -22.850  1.00  0.73           C  
ATOM   1017  OD1 ASN A  68       1.642  13.353 -23.823  1.00  0.73           O  
ATOM   1018  ND2 ASN A  68       0.221  12.066 -22.699  1.00  0.73           N  
ATOM   1019  H   ASN A  68       3.035   9.963 -22.491  1.00  0.73           H  
ATOM   1020  HA  ASN A  68       4.145  12.655 -22.970  1.00  0.73           H  
ATOM   1021 1HB  ASN A  68       1.984  11.682 -21.063  1.00  0.73           H  
ATOM   1022 2HB  ASN A  68       2.511  13.345 -21.207  1.00  0.73           H  
ATOM   1023 1HD2 ASN A  68      -0.488  12.190 -23.393  1.00  0.73           H  
ATOM   1024 2HD2 ASN A  68       0.033  11.502 -21.889  1.00  0.73           H  
ATOM   1025  N   THR A  69       5.742  12.811 -21.131  1.00  0.67           N  
ATOM   1026  CA  THR A  69       6.728  12.955 -20.074  1.00  0.67           C  
ATOM   1027  C   THR A  69       6.209  14.029 -19.124  1.00  0.67           C  
ATOM   1028  O   THR A  69       5.309  14.773 -19.525  1.00  0.67           O  
ATOM   1029  CB  THR A  69       8.070  13.383 -20.687  1.00  0.67           C  
ATOM   1030  OG1 THR A  69       7.900  14.690 -21.299  1.00  0.67           O  
ATOM   1031  CG2 THR A  69       8.512  12.354 -21.724  1.00  0.67           C  
ATOM   1032  H   THR A  69       5.850  13.378 -21.973  1.00  0.67           H  
ATOM   1033  HA  THR A  69       6.829  12.009 -19.562  1.00  0.67           H  
ATOM   1034  HB  THR A  69       8.838  13.443 -19.945  1.00  0.67           H  
ATOM   1035  HG1 THR A  69       7.300  14.604 -22.062  1.00  0.67           H  
ATOM   1036 1HG2 THR A  69       9.459  12.663 -22.165  1.00  0.67           H  
ATOM   1037 2HG2 THR A  69       8.638  11.384 -21.230  1.00  0.67           H  
ATOM   1038 3HG2 THR A  69       7.758  12.267 -22.506  1.00  0.67           H  
ATOM   1039  N   PRO A  70       6.753  14.190 -17.898  1.00  0.61           N  
ATOM   1040  CA  PRO A  70       6.407  15.243 -16.964  1.00  0.61           C  
ATOM   1041  C   PRO A  70       6.534  16.614 -17.614  1.00  0.61           C  
ATOM   1042  O   PRO A  70       5.831  17.549 -17.235  1.00  0.61           O  
ATOM   1043  CB  PRO A  70       7.443  15.051 -15.864  1.00  0.61           C  
ATOM   1044  CG  PRO A  70       7.808  13.604 -15.923  1.00  0.61           C  
ATOM   1045  CD  PRO A  70       7.799  13.277 -17.382  1.00  0.61           C  
ATOM   1046  HA  PRO A  70       5.391  15.080 -16.585  1.00  0.61           H  
ATOM   1047 1HB  PRO A  70       8.301  15.700 -16.046  1.00  0.61           H  
ATOM   1048 2HB  PRO A  70       7.019  15.345 -14.893  1.00  0.61           H  
ATOM   1049 1HG  PRO A  70       8.807  13.456 -15.500  1.00  0.61           H  
ATOM   1050 2HG  PRO A  70       7.115  12.994 -15.323  1.00  0.61           H  
ATOM   1051 1HD  PRO A  70       8.778  13.519 -17.786  1.00  0.61           H  
ATOM   1052 2HD  PRO A  70       7.553  12.245 -17.509  1.00  0.61           H  
ATOM   1053  N   LEU A  71       7.444  16.730 -18.596  1.00  0.58           N  
ATOM   1054  CA  LEU A  71       7.679  17.976 -19.308  1.00  0.58           C  
ATOM   1055  C   LEU A  71       6.504  18.267 -20.213  1.00  0.58           C  
ATOM   1056  O   LEU A  71       6.026  19.401 -20.279  1.00  0.58           O  
ATOM   1057  CB  LEU A  71       8.958  17.907 -20.133  1.00  0.58           C  
ATOM   1058  CG  LEU A  71       9.356  19.199 -20.814  1.00  0.58           C  
ATOM   1059  CD1 LEU A  71       9.586  20.266 -19.770  1.00  0.58           C  
ATOM   1060  CD2 LEU A  71      10.594  19.003 -21.615  1.00  0.58           C  
ATOM   1061  H   LEU A  71       7.998  15.928 -18.861  1.00  0.58           H  
ATOM   1062  HA  LEU A  71       7.764  18.788 -18.592  1.00  0.58           H  
ATOM   1063 1HB  LEU A  71       9.770  17.603 -19.480  1.00  0.58           H  
ATOM   1064 2HB  LEU A  71       8.835  17.148 -20.907  1.00  0.58           H  
ATOM   1065  HG  LEU A  71       8.551  19.522 -21.468  1.00  0.58           H  
ATOM   1066 1HD1 LEU A  71       9.872  21.163 -20.284  1.00  0.58           H  
ATOM   1067 2HD1 LEU A  71       8.677  20.433 -19.193  1.00  0.58           H  
ATOM   1068 3HD1 LEU A  71      10.393  19.963 -19.100  1.00  0.58           H  
ATOM   1069 1HD2 LEU A  71      10.825  19.947 -22.086  1.00  0.58           H  
ATOM   1070 2HD2 LEU A  71      11.411  18.706 -20.983  1.00  0.58           H  
ATOM   1071 3HD2 LEU A  71      10.431  18.236 -22.373  1.00  0.58           H  
ATOM   1072  N   HIS A  72       5.993  17.236 -20.899  1.00  0.57           N  
ATOM   1073  CA  HIS A  72       4.851  17.497 -21.773  1.00  0.57           C  
ATOM   1074  C   HIS A  72       3.670  17.926 -20.919  1.00  0.57           C  
ATOM   1075  O   HIS A  72       2.917  18.830 -21.291  1.00  0.57           O  
ATOM   1076  CB  HIS A  72       4.368  16.257 -22.548  1.00  0.57           C  
ATOM   1077  CG  HIS A  72       5.256  15.727 -23.617  1.00  0.57           C  
ATOM   1078  ND1 HIS A  72       6.160  14.719 -23.389  1.00  0.57           N  
ATOM   1079  CD2 HIS A  72       5.404  16.069 -24.912  1.00  0.57           C  
ATOM   1080  CE1 HIS A  72       6.807  14.460 -24.500  1.00  0.57           C  
ATOM   1081  NE2 HIS A  72       6.384  15.268 -25.422  1.00  0.57           N  
ATOM   1082  H   HIS A  72       6.423  16.309 -20.833  1.00  0.57           H  
ATOM   1083  HA  HIS A  72       5.082  18.297 -22.475  1.00  0.57           H  
ATOM   1084 1HB  HIS A  72       4.209  15.446 -21.834  1.00  0.57           H  
ATOM   1085 2HB  HIS A  72       3.403  16.464 -22.987  1.00  0.57           H  
ATOM   1086  HD2 HIS A  72       4.867  16.842 -25.454  1.00  0.57           H  
ATOM   1087  HE1 HIS A  72       7.579  13.711 -24.627  1.00  0.57           H  
ATOM   1088  HE2 HIS A  72       6.767  15.289 -26.369  1.00  0.57           H  
ATOM   1089  N   LEU A  73       3.514  17.268 -19.768  1.00  0.57           N  
ATOM   1090  CA  LEU A  73       2.388  17.556 -18.897  1.00  0.57           C  
ATOM   1091  C   LEU A  73       2.501  18.950 -18.288  1.00  0.57           C  
ATOM   1092  O   LEU A  73       1.539  19.724 -18.291  1.00  0.57           O  
ATOM   1093  CB  LEU A  73       2.353  16.518 -17.777  1.00  0.57           C  
ATOM   1094  CG  LEU A  73       2.068  15.085 -18.205  1.00  0.57           C  
ATOM   1095  CD1 LEU A  73       2.244  14.179 -17.008  1.00  0.57           C  
ATOM   1096  CD2 LEU A  73       0.670  14.986 -18.777  1.00  0.57           C  
ATOM   1097  H   LEU A  73       4.179  16.530 -19.524  1.00  0.57           H  
ATOM   1098  HA  LEU A  73       1.470  17.499 -19.481  1.00  0.57           H  
ATOM   1099 1HB  LEU A  73       3.316  16.526 -17.270  1.00  0.57           H  
ATOM   1100 2HB  LEU A  73       1.589  16.811 -17.057  1.00  0.57           H  
ATOM   1101  HG  LEU A  73       2.792  14.783 -18.964  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  73       2.062  13.146 -17.307  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  73       3.251  14.275 -16.628  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  73       1.541  14.460 -16.229  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  73       0.477  13.955 -19.083  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  73      -0.056  15.284 -18.016  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  73       0.584  15.645 -19.642  1.00  0.57           H  
ATOM   1108  N   ALA A  74       3.702  19.304 -17.822  1.00  0.58           N  
ATOM   1109  CA  ALA A  74       3.927  20.612 -17.233  1.00  0.58           C  
ATOM   1110  C   ALA A  74       3.685  21.701 -18.253  1.00  0.58           C  
ATOM   1111  O   ALA A  74       3.091  22.746 -17.958  1.00  0.58           O  
ATOM   1112  CB  ALA A  74       5.346  20.705 -16.725  1.00  0.58           C  
ATOM   1113  H   ALA A  74       4.473  18.641 -17.836  1.00  0.58           H  
ATOM   1114  HA  ALA A  74       3.230  20.744 -16.408  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74       5.511  21.683 -16.271  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74       5.515  19.930 -15.986  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74       6.039  20.567 -17.555  1.00  0.58           H  
ATOM   1118  N   ALA A  75       4.142  21.456 -19.483  1.00  0.59           N  
ATOM   1119  CA  ALA A  75       3.976  22.432 -20.532  1.00  0.59           C  
ATOM   1120  C   ALA A  75       2.507  22.627 -20.870  1.00  0.59           C  
ATOM   1121  O   ALA A  75       2.013  23.751 -20.906  1.00  0.59           O  
ATOM   1122  CB  ALA A  75       4.749  21.991 -21.758  1.00  0.59           C  
ATOM   1123  H   ALA A  75       4.640  20.591 -19.691  1.00  0.59           H  
ATOM   1124  HA  ALA A  75       4.374  23.371 -20.181  1.00  0.59           H  
ATOM   1125 1HB  ALA A  75       4.652  22.733 -22.544  1.00  0.59           H  
ATOM   1126 2HB  ALA A  75       5.802  21.875 -21.495  1.00  0.59           H  
ATOM   1127 3HB  ALA A  75       4.358  21.037 -22.112  1.00  0.59           H  
ATOM   1128  N   ASP A  76       1.765  21.524 -21.003  1.00  0.59           N  
ATOM   1129  CA  ASP A  76       0.354  21.582 -21.381  1.00  0.59           C  
ATOM   1130  C   ASP A  76      -0.479  22.280 -20.312  1.00  0.59           C  
ATOM   1131  O   ASP A  76      -1.403  23.047 -20.610  1.00  0.59           O  
ATOM   1132  CB  ASP A  76      -0.164  20.147 -21.583  1.00  0.59           C  
ATOM   1133  CG  ASP A  76      -1.494  20.039 -22.316  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76      -1.540  20.444 -23.462  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76      -2.436  19.523 -21.764  1.00  0.59           O  
ATOM   1136  H   ASP A  76       2.202  20.606 -20.915  1.00  0.59           H  
ATOM   1137  HA  ASP A  76       0.267  22.138 -22.315  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76       0.581  19.579 -22.136  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76      -0.262  19.667 -20.604  1.00  0.59           H  
ATOM   1140  N   ALA A  77      -0.102  22.055 -19.056  1.00  0.60           N  
ATOM   1141  CA  ALA A  77      -0.798  22.600 -17.909  1.00  0.60           C  
ATOM   1142  C   ALA A  77      -0.409  24.050 -17.590  1.00  0.60           C  
ATOM   1143  O   ALA A  77      -0.989  24.651 -16.684  1.00  0.60           O  
ATOM   1144  CB  ALA A  77      -0.532  21.710 -16.715  1.00  0.60           C  
ATOM   1145  H   ALA A  77       0.672  21.412 -18.881  1.00  0.60           H  
ATOM   1146  HA  ALA A  77      -1.864  22.587 -18.129  1.00  0.60           H  
ATOM   1147 1HB  ALA A  77      -1.077  22.079 -15.853  1.00  0.60           H  
ATOM   1148 2HB  ALA A  77      -0.847  20.687 -16.937  1.00  0.60           H  
ATOM   1149 3HB  ALA A  77       0.531  21.720 -16.524  1.00  0.60           H  
ATOM   1150  N   GLY A  78       0.571  24.619 -18.301  1.00  0.60           N  
ATOM   1151  CA  GLY A  78       0.983  25.993 -18.033  1.00  0.60           C  
ATOM   1152  C   GLY A  78       1.932  26.165 -16.845  1.00  0.60           C  
ATOM   1153  O   GLY A  78       2.185  27.290 -16.394  1.00  0.60           O  
ATOM   1154  H   GLY A  78       1.026  24.118 -19.067  1.00  0.60           H  
ATOM   1155 1HA  GLY A  78       1.441  26.397 -18.928  1.00  0.60           H  
ATOM   1156 2HA  GLY A  78       0.093  26.592 -17.859  1.00  0.60           H  
ATOM   1157  N   HIS A  79       2.497  25.080 -16.331  1.00  0.59           N  
ATOM   1158  CA  HIS A  79       3.329  25.204 -15.144  1.00  0.59           C  
ATOM   1159  C   HIS A  79       4.766  25.564 -15.496  1.00  0.59           C  
ATOM   1160  O   HIS A  79       5.673  24.734 -15.420  1.00  0.59           O  
ATOM   1161  CB  HIS A  79       3.314  23.920 -14.350  1.00  0.59           C  
ATOM   1162  CG  HIS A  79       1.976  23.507 -13.865  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79       1.131  24.329 -13.139  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79       1.348  22.336 -13.988  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79       0.018  23.655 -12.862  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79       0.140  22.442 -13.366  1.00  0.59           N  
ATOM   1167  H   HIS A  79       2.361  24.168 -16.766  1.00  0.59           H  
ATOM   1168  HA  HIS A  79       2.935  25.995 -14.508  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79       3.718  23.110 -14.961  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79       3.960  24.040 -13.493  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79       1.728  21.457 -14.496  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79      -0.840  24.030 -12.307  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79      -0.528  21.657 -13.326  1.00  0.59           H  
ATOM   1174  N   LEU A  80       4.968  26.819 -15.868  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       6.275  27.270 -16.346  1.00  0.58           C  
ATOM   1176  C   LEU A  80       7.420  26.977 -15.397  1.00  0.58           C  
ATOM   1177  O   LEU A  80       8.490  26.550 -15.837  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       6.293  28.768 -16.621  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       7.593  29.241 -17.302  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       7.290  30.440 -18.086  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80       8.670  29.533 -16.275  1.00  0.58           C  
ATOM   1182  H   LEU A  80       4.146  27.422 -15.894  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       6.482  26.755 -17.272  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       5.453  29.021 -17.267  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       6.187  29.308 -15.682  1.00  0.58           H  
ATOM   1186  HG  LEU A  80       7.948  28.469 -17.988  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80       8.188  30.783 -18.600  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       6.529  30.191 -18.811  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       6.923  31.231 -17.429  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80       9.573  29.876 -16.783  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80       8.325  30.307 -15.592  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80       8.902  28.640 -15.718  1.00  0.58           H  
ATOM   1193  N   GLU A  81       7.245  27.252 -14.109  1.00  0.58           N  
ATOM   1194  CA  GLU A  81       8.359  27.062 -13.188  1.00  0.58           C  
ATOM   1195  C   GLU A  81       8.783  25.590 -13.166  1.00  0.58           C  
ATOM   1196  O   GLU A  81       9.971  25.280 -13.097  1.00  0.58           O  
ATOM   1197  CB  GLU A  81       7.988  27.576 -11.803  1.00  0.58           C  
ATOM   1198  CG  GLU A  81       7.830  29.090 -11.726  1.00  0.58           C  
ATOM   1199  CD  GLU A  81       7.390  29.574 -10.362  1.00  0.58           C  
ATOM   1200  OE1 GLU A  81       7.042  28.755  -9.547  1.00  0.58           O  
ATOM   1201  OE2 GLU A  81       7.407  30.762 -10.141  1.00  0.58           O  
ATOM   1202  H   GLU A  81       6.353  27.597 -13.783  1.00  0.58           H  
ATOM   1203  HA  GLU A  81       9.210  27.645 -13.546  1.00  0.58           H  
ATOM   1204 1HB  GLU A  81       7.071  27.102 -11.455  1.00  0.58           H  
ATOM   1205 2HB  GLU A  81       8.782  27.333 -11.120  1.00  0.58           H  
ATOM   1206 1HG  GLU A  81       8.783  29.557 -11.977  1.00  0.58           H  
ATOM   1207 2HG  GLU A  81       7.099  29.401 -12.472  1.00  0.58           H  
ATOM   1208  N   ILE A  82       7.810  24.685 -13.259  1.00  0.57           N  
ATOM   1209  CA  ILE A  82       8.091  23.257 -13.317  1.00  0.57           C  
ATOM   1210  C   ILE A  82       8.788  22.916 -14.619  1.00  0.57           C  
ATOM   1211  O   ILE A  82       9.701  22.094 -14.635  1.00  0.57           O  
ATOM   1212  CB  ILE A  82       6.862  22.404 -13.078  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82       6.461  22.579 -11.648  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82       7.137  20.974 -13.422  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82       5.165  22.000 -11.316  1.00  0.57           C  
ATOM   1216  H   ILE A  82       6.852  25.002 -13.325  1.00  0.57           H  
ATOM   1217  HA  ILE A  82       8.780  23.022 -12.506  1.00  0.57           H  
ATOM   1218  HB  ILE A  82       6.049  22.767 -13.698  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82       7.220  22.126 -11.021  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82       6.420  23.645 -11.429  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82       6.248  20.383 -13.254  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82       7.415  20.919 -14.464  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82       7.942  20.602 -12.812  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82       4.958  22.180 -10.280  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82       4.410  22.454 -11.924  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82       5.175  20.953 -11.495  1.00  0.57           H  
ATOM   1227  N   VAL A  83       8.355  23.527 -15.724  1.00  0.56           N  
ATOM   1228  CA  VAL A  83       9.026  23.288 -16.997  1.00  0.56           C  
ATOM   1229  C   VAL A  83      10.509  23.622 -16.845  1.00  0.56           C  
ATOM   1230  O   VAL A  83      11.369  22.824 -17.222  1.00  0.56           O  
ATOM   1231  CB  VAL A  83       8.402  24.158 -18.129  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83       9.240  24.120 -19.382  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83       6.985  23.631 -18.456  1.00  0.56           C  
ATOM   1234  H   VAL A  83       7.563  24.170 -15.666  1.00  0.56           H  
ATOM   1235  HA  VAL A  83       8.923  22.233 -17.257  1.00  0.56           H  
ATOM   1236  HB  VAL A  83       8.355  25.181 -17.803  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83       8.793  24.741 -20.146  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83      10.234  24.493 -19.157  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83       9.304  23.131 -19.735  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83       6.541  24.241 -19.234  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83       7.051  22.598 -18.799  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83       6.365  23.677 -17.568  1.00  0.56           H  
ATOM   1243  N   GLU A  84      10.825  24.767 -16.222  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      12.237  25.083 -16.028  1.00  0.56           C  
ATOM   1245  C   GLU A  84      12.938  24.057 -15.120  1.00  0.56           C  
ATOM   1246  O   GLU A  84      14.051  23.624 -15.433  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      12.422  26.499 -15.455  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      12.106  27.638 -16.439  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      12.351  29.025 -15.850  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      12.669  29.115 -14.686  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      12.233  29.987 -16.574  1.00  0.56           O  
ATOM   1252  H   GLU A  84      10.085  25.402 -15.920  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      12.724  25.055 -16.999  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      11.771  26.623 -14.590  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      13.449  26.620 -15.113  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      12.727  27.518 -17.323  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      11.062  27.551 -16.746  1.00  0.56           H  
ATOM   1258  N   VAL A  85      12.281  23.592 -14.051  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      12.916  22.603 -13.171  1.00  0.56           C  
ATOM   1260  C   VAL A  85      13.210  21.300 -13.902  1.00  0.56           C  
ATOM   1261  O   VAL A  85      14.321  20.767 -13.832  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      12.017  22.277 -11.953  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      12.571  21.098 -11.186  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      11.939  23.466 -11.023  1.00  0.56           C  
ATOM   1265  H   VAL A  85      11.361  23.974 -13.821  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      13.855  23.021 -12.808  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      11.022  22.014 -12.310  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      11.919  20.877 -10.343  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      12.624  20.231 -11.839  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      13.561  21.346 -10.822  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      11.299  23.220 -10.177  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      12.937  23.711 -10.658  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      11.532  24.316 -11.547  1.00  0.56           H  
ATOM   1274  N   LEU A  86      12.230  20.809 -14.639  1.00  0.56           N  
ATOM   1275  CA  LEU A  86      12.389  19.558 -15.342  1.00  0.56           C  
ATOM   1276  C   LEU A  86      13.509  19.659 -16.371  1.00  0.56           C  
ATOM   1277  O   LEU A  86      14.314  18.730 -16.501  1.00  0.56           O  
ATOM   1278  CB  LEU A  86      11.066  19.214 -16.011  1.00  0.56           C  
ATOM   1279  CG  LEU A  86       9.897  18.852 -15.068  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86       8.665  18.771 -15.874  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86      10.146  17.535 -14.400  1.00  0.56           C  
ATOM   1282  H   LEU A  86      11.344  21.307 -14.686  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      12.642  18.782 -14.620  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86      10.749  20.081 -16.597  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86      11.215  18.381 -16.686  1.00  0.56           H  
ATOM   1286  HG  LEU A  86       9.783  19.624 -14.313  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86       7.815  18.515 -15.242  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86       8.485  19.730 -16.360  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86       8.813  18.009 -16.611  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86       9.309  17.291 -13.742  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86      10.248  16.766 -15.158  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86      11.048  17.606 -13.835  1.00  0.56           H  
ATOM   1293  N   LEU A  87      13.610  20.802 -17.058  1.00  0.56           N  
ATOM   1294  CA  LEU A  87      14.682  21.000 -18.026  1.00  0.56           C  
ATOM   1295  C   LEU A  87      16.053  21.034 -17.329  1.00  0.56           C  
ATOM   1296  O   LEU A  87      17.016  20.425 -17.805  1.00  0.56           O  
ATOM   1297  CB  LEU A  87      14.416  22.289 -18.815  1.00  0.56           C  
ATOM   1298  CG  LEU A  87      13.195  22.209 -19.782  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87      12.888  23.574 -20.319  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87      13.505  21.255 -20.923  1.00  0.56           C  
ATOM   1301  H   LEU A  87      12.917  21.543 -16.928  1.00  0.56           H  
ATOM   1302  HA  LEU A  87      14.676  20.165 -18.724  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87      14.226  23.095 -18.104  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87      15.300  22.540 -19.399  1.00  0.56           H  
ATOM   1305  HG  LEU A  87      12.326  21.850 -19.240  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87      12.040  23.517 -20.971  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87      12.667  24.246 -19.492  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87      13.735  23.937 -20.864  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87      12.655  21.211 -21.583  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87      14.374  21.618 -21.473  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87      13.716  20.261 -20.533  1.00  0.56           H  
ATOM   1312  N   LYS A  88      16.135  21.680 -16.154  1.00  0.57           N  
ATOM   1313  CA  LYS A  88      17.393  21.760 -15.398  1.00  0.57           C  
ATOM   1314  C   LYS A  88      17.881  20.379 -14.972  1.00  0.57           C  
ATOM   1315  O   LYS A  88      19.088  20.129 -14.903  1.00  0.57           O  
ATOM   1316  CB  LYS A  88      17.243  22.674 -14.178  1.00  0.57           C  
ATOM   1317  CG  LYS A  88      17.139  24.168 -14.519  1.00  0.57           C  
ATOM   1318  CD  LYS A  88      16.909  25.015 -13.274  1.00  0.57           C  
ATOM   1319  CE  LYS A  88      16.775  26.491 -13.628  1.00  0.57           C  
ATOM   1320  NZ  LYS A  88      16.514  27.330 -12.426  1.00  0.57           N  
ATOM   1321  H   LYS A  88      15.315  22.171 -15.794  1.00  0.57           H  
ATOM   1322  HA  LYS A  88      18.151  22.191 -16.049  1.00  0.57           H  
ATOM   1323 1HB  LYS A  88      16.342  22.395 -13.631  1.00  0.57           H  
ATOM   1324 2HB  LYS A  88      18.089  22.531 -13.510  1.00  0.57           H  
ATOM   1325 1HG  LYS A  88      18.071  24.486 -14.984  1.00  0.57           H  
ATOM   1326 2HG  LYS A  88      16.340  24.333 -15.226  1.00  0.57           H  
ATOM   1327 1HD  LYS A  88      15.990  24.683 -12.784  1.00  0.57           H  
ATOM   1328 2HD  LYS A  88      17.739  24.884 -12.581  1.00  0.57           H  
ATOM   1329 1HE  LYS A  88      17.696  26.827 -14.102  1.00  0.57           H  
ATOM   1330 2HE  LYS A  88      15.949  26.615 -14.332  1.00  0.57           H  
ATOM   1331 1HZ  LYS A  88      16.429  28.299 -12.704  1.00  0.57           H  
ATOM   1332 2HZ  LYS A  88      15.651  27.030 -11.992  1.00  0.57           H  
ATOM   1333 3HZ  LYS A  88      17.276  27.232 -11.771  1.00  0.57           H  
ATOM   1334  N   TYR A  89      16.942  19.468 -14.727  1.00  0.57           N  
ATOM   1335  CA  TYR A  89      17.260  18.104 -14.333  1.00  0.57           C  
ATOM   1336  C   TYR A  89      17.407  17.110 -15.496  1.00  0.57           C  
ATOM   1337  O   TYR A  89      17.525  15.906 -15.257  1.00  0.57           O  
ATOM   1338  CB  TYR A  89      16.244  17.596 -13.319  1.00  0.57           C  
ATOM   1339  CG  TYR A  89      16.468  18.089 -11.873  1.00  0.57           C  
ATOM   1340  CD1 TYR A  89      15.778  19.171 -11.351  1.00  0.57           C  
ATOM   1341  CD2 TYR A  89      17.351  17.396 -11.058  1.00  0.57           C  
ATOM   1342  CE1 TYR A  89      15.970  19.564 -10.046  1.00  0.57           C  
ATOM   1343  CE2 TYR A  89      17.544  17.791  -9.746  1.00  0.57           C  
ATOM   1344  CZ  TYR A  89      16.854  18.874  -9.248  1.00  0.57           C  
ATOM   1345  OH  TYR A  89      17.045  19.274  -7.955  1.00  0.57           O  
ATOM   1346  H   TYR A  89      15.962  19.759 -14.771  1.00  0.57           H  
ATOM   1347  HA  TYR A  89      18.222  18.131 -13.826  1.00  0.57           H  
ATOM   1348 1HB  TYR A  89      15.245  17.912 -13.639  1.00  0.57           H  
ATOM   1349 2HB  TYR A  89      16.249  16.506 -13.313  1.00  0.57           H  
ATOM   1350  HD1 TYR A  89      15.086  19.704 -11.961  1.00  0.57           H  
ATOM   1351  HD2 TYR A  89      17.891  16.534 -11.452  1.00  0.57           H  
ATOM   1352  HE1 TYR A  89      15.423  20.416  -9.643  1.00  0.57           H  
ATOM   1353  HE2 TYR A  89      18.237  17.244  -9.108  1.00  0.57           H  
ATOM   1354  HH  TYR A  89      16.510  20.055  -7.786  1.00  0.57           H  
ATOM   1355  N   GLY A  90      17.445  17.593 -16.745  1.00  0.57           N  
ATOM   1356  CA  GLY A  90      17.669  16.691 -17.875  1.00  0.57           C  
ATOM   1357  C   GLY A  90      16.457  16.262 -18.711  1.00  0.57           C  
ATOM   1358  O   GLY A  90      16.570  15.321 -19.509  1.00  0.57           O  
ATOM   1359  H   GLY A  90      17.335  18.592 -16.926  1.00  0.57           H  
ATOM   1360 1HA  GLY A  90      18.385  17.171 -18.541  1.00  0.57           H  
ATOM   1361 2HA  GLY A  90      18.168  15.797 -17.506  1.00  0.57           H  
ATOM   1362  N   ALA A  91      15.303  16.901 -18.547  1.00  0.57           N  
ATOM   1363  CA  ALA A  91      14.166  16.521 -19.379  1.00  0.57           C  
ATOM   1364  C   ALA A  91      14.486  16.751 -20.854  1.00  0.57           C  
ATOM   1365  O   ALA A  91      15.125  17.743 -21.218  1.00  0.57           O  
ATOM   1366  CB  ALA A  91      12.935  17.305 -19.013  1.00  0.57           C  
ATOM   1367  H   ALA A  91      15.198  17.646 -17.858  1.00  0.57           H  
ATOM   1368  HA  ALA A  91      13.970  15.463 -19.227  1.00  0.57           H  
ATOM   1369 1HB  ALA A  91      12.115  16.970 -19.640  1.00  0.57           H  
ATOM   1370 2HB  ALA A  91      12.691  17.139 -17.988  1.00  0.57           H  
ATOM   1371 3HB  ALA A  91      13.110  18.360 -19.169  1.00  0.57           H  
ATOM   1372  N   ASP A  92      14.003  15.862 -21.714  1.00  0.58           N  
ATOM   1373  CA  ASP A  92      14.208  16.002 -23.151  1.00  0.58           C  
ATOM   1374  C   ASP A  92      13.174  16.924 -23.774  1.00  0.58           C  
ATOM   1375  O   ASP A  92      12.030  16.539 -24.028  1.00  0.58           O  
ATOM   1376  CB  ASP A  92      14.197  14.635 -23.838  1.00  0.58           C  
ATOM   1377  CG  ASP A  92      14.469  14.685 -25.378  1.00  0.58           C  
ATOM   1378  OD1 ASP A  92      14.370  15.748 -25.994  1.00  0.58           O  
ATOM   1379  OD2 ASP A  92      14.771  13.644 -25.918  1.00  0.58           O  
ATOM   1380  H   ASP A  92      13.517  15.047 -21.357  1.00  0.58           H  
ATOM   1381  HA  ASP A  92      15.192  16.442 -23.310  1.00  0.58           H  
ATOM   1382 1HB  ASP A  92      14.954  14.001 -23.375  1.00  0.58           H  
ATOM   1383 2HB  ASP A  92      13.239  14.157 -23.660  1.00  0.58           H  
ATOM   1384  N   VAL A  93      13.614  18.141 -24.053  1.00  0.59           N  
ATOM   1385  CA  VAL A  93      12.784  19.221 -24.566  1.00  0.59           C  
ATOM   1386  C   VAL A  93      12.106  18.901 -25.901  1.00  0.59           C  
ATOM   1387  O   VAL A  93      11.151  19.583 -26.277  1.00  0.59           O  
ATOM   1388  CB  VAL A  93      13.618  20.506 -24.694  1.00  0.59           C  
ATOM   1389  CG1 VAL A  93      14.557  20.432 -25.862  1.00  0.59           C  
ATOM   1390  CG2 VAL A  93      12.701  21.675 -24.818  1.00  0.59           C  
ATOM   1391  H   VAL A  93      14.580  18.339 -23.835  1.00  0.59           H  
ATOM   1392  HA  VAL A  93      12.010  19.415 -23.851  1.00  0.59           H  
ATOM   1393  HB  VAL A  93      14.232  20.617 -23.804  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  93      15.148  21.351 -25.912  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  93      15.221  19.578 -25.747  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  93      13.984  20.330 -26.764  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  93      13.280  22.604 -24.892  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  93      12.094  21.546 -25.704  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  93      12.072  21.713 -23.946  1.00  0.59           H  
ATOM   1400  N   ASN A  94      12.647  17.936 -26.657  1.00  0.61           N  
ATOM   1401  CA  ASN A  94      12.076  17.561 -27.941  1.00  0.61           C  
ATOM   1402  C   ASN A  94      11.401  16.195 -27.950  1.00  0.61           C  
ATOM   1403  O   ASN A  94      11.052  15.688 -29.018  1.00  0.61           O  
ATOM   1404  CB  ASN A  94      13.131  17.637 -29.023  1.00  0.61           C  
ATOM   1405  CG  ASN A  94      13.484  19.051 -29.320  1.00  0.61           C  
ATOM   1406  OD1 ASN A  94      12.550  19.805 -29.608  1.00  0.61           O  
ATOM   1407  ND2 ASN A  94      14.749  19.424 -29.245  1.00  0.61           N  
ATOM   1408  H   ASN A  94      13.431  17.373 -26.299  1.00  0.61           H  
ATOM   1409  HA  ASN A  94      11.301  18.287 -28.186  1.00  0.61           H  
ATOM   1410 1HB  ASN A  94      14.026  17.100 -28.692  1.00  0.61           H  
ATOM   1411 2HB  ASN A  94      12.769  17.156 -29.930  1.00  0.61           H  
ATOM   1412 1HD2 ASN A  94      15.034  20.399 -29.403  1.00  0.61           H  
ATOM   1413 2HD2 ASN A  94      15.447  18.752 -28.997  1.00  0.61           H  
ATOM   1414  N   ALA A  95      11.175  15.599 -26.784  1.00  0.65           N  
ATOM   1415  CA  ALA A  95      10.501  14.306 -26.766  1.00  0.65           C  
ATOM   1416  C   ALA A  95       9.117  14.462 -27.361  1.00  0.65           C  
ATOM   1417  O   ALA A  95       8.461  15.470 -27.123  1.00  0.65           O  
ATOM   1418  CB  ALA A  95      10.398  13.769 -25.352  1.00  0.65           C  
ATOM   1419  H   ALA A  95      11.485  16.026 -25.907  1.00  0.65           H  
ATOM   1420  HA  ALA A  95      11.068  13.608 -27.381  1.00  0.65           H  
ATOM   1421 1HB  ALA A  95       9.893  12.804 -25.359  1.00  0.65           H  
ATOM   1422 2HB  ALA A  95      11.396  13.655 -24.945  1.00  0.65           H  
ATOM   1423 3HB  ALA A  95       9.842  14.472 -24.737  1.00  0.65           H  
ATOM   1424  N   SER A  96       8.634  13.471 -28.097  1.00  0.68           N  
ATOM   1425  CA  SER A  96       7.282  13.603 -28.629  1.00  0.68           C  
ATOM   1426  C   SER A  96       6.338  12.602 -27.981  1.00  0.68           C  
ATOM   1427  O   SER A  96       6.759  11.507 -27.597  1.00  0.68           O  
ATOM   1428  CB  SER A  96       7.289  13.394 -30.126  1.00  0.68           C  
ATOM   1429  OG  SER A  96       7.644  12.077 -30.447  1.00  0.68           O  
ATOM   1430  H   SER A  96       9.189  12.650 -28.294  1.00  0.68           H  
ATOM   1431  HA  SER A  96       6.914  14.602 -28.423  1.00  0.68           H  
ATOM   1432 1HB  SER A  96       6.306  13.612 -30.511  1.00  0.68           H  
ATOM   1433 2HB  SER A  96       7.985  14.090 -30.589  1.00  0.68           H  
ATOM   1434  HG  SER A  96       6.894  11.531 -30.155  1.00  0.68           H  
ATOM   1435  N   ASP A  97       5.055  12.952 -27.927  1.00  0.71           N  
ATOM   1436  CA  ASP A  97       4.046  12.042 -27.415  1.00  0.71           C  
ATOM   1437  C   ASP A  97       3.604  11.101 -28.534  1.00  0.71           C  
ATOM   1438  O   ASP A  97       4.142  11.158 -29.645  1.00  0.71           O  
ATOM   1439  CB  ASP A  97       2.831  12.793 -26.851  1.00  0.71           C  
ATOM   1440  CG  ASP A  97       1.973  13.486 -27.915  1.00  0.71           C  
ATOM   1441  OD1 ASP A  97       2.187  13.212 -29.084  1.00  0.71           O  
ATOM   1442  OD2 ASP A  97       1.100  14.239 -27.574  1.00  0.71           O  
ATOM   1443  H   ASP A  97       4.792  13.892 -28.211  1.00  0.71           H  
ATOM   1444  HA  ASP A  97       4.484  11.457 -26.611  1.00  0.71           H  
ATOM   1445 1HB  ASP A  97       2.211  12.107 -26.273  1.00  0.71           H  
ATOM   1446 2HB  ASP A  97       3.187  13.557 -26.152  1.00  0.71           H  
ATOM   1447  N   ARG A  98       2.589  10.278 -28.267  1.00  0.74           N  
ATOM   1448  CA  ARG A  98       2.094   9.283 -29.219  1.00  0.74           C  
ATOM   1449  C   ARG A  98       1.540   9.867 -30.522  1.00  0.74           C  
ATOM   1450  O   ARG A  98       1.408   9.146 -31.515  1.00  0.74           O  
ATOM   1451  CB  ARG A  98       1.010   8.437 -28.572  1.00  0.74           C  
ATOM   1452  CG  ARG A  98      -0.265   9.186 -28.230  1.00  0.74           C  
ATOM   1453  CD  ARG A  98      -1.217   8.322 -27.504  1.00  0.74           C  
ATOM   1454  NE  ARG A  98      -2.399   9.050 -27.074  1.00  0.74           N  
ATOM   1455  CZ  ARG A  98      -3.391   8.516 -26.338  1.00  0.74           C  
ATOM   1456  NH1 ARG A  98      -3.322   7.256 -25.978  1.00  0.74           N  
ATOM   1457  NH2 ARG A  98      -4.426   9.256 -25.984  1.00  0.74           N  
ATOM   1458  H   ARG A  98       2.175  10.299 -27.345  1.00  0.74           H  
ATOM   1459  HA  ARG A  98       2.929   8.624 -29.463  1.00  0.74           H  
ATOM   1460 1HB  ARG A  98       0.748   7.616 -29.234  1.00  0.74           H  
ATOM   1461 2HB  ARG A  98       1.403   8.002 -27.645  1.00  0.74           H  
ATOM   1462 1HG  ARG A  98      -0.024  10.049 -27.605  1.00  0.74           H  
ATOM   1463 2HG  ARG A  98      -0.751   9.525 -29.146  1.00  0.74           H  
ATOM   1464 1HD  ARG A  98      -1.536   7.513 -28.157  1.00  0.74           H  
ATOM   1465 2HD  ARG A  98      -0.727   7.908 -26.627  1.00  0.74           H  
ATOM   1466  HE  ARG A  98      -2.478  10.025 -27.353  1.00  0.74           H  
ATOM   1467 1HH1 ARG A  98      -2.531   6.700 -26.273  1.00  0.74           H  
ATOM   1468 2HH1 ARG A  98      -4.061   6.845 -25.425  1.00  0.74           H  
ATOM   1469 1HH2 ARG A  98      -4.473  10.227 -26.270  1.00  0.74           H  
ATOM   1470 2HH2 ARG A  98      -5.170   8.854 -25.432  1.00  0.74           H  
ATOM   1471  N   ASP A  99       1.173  11.151 -30.504  1.00  0.74           N  
ATOM   1472  CA  ASP A  99       0.616  11.832 -31.652  1.00  0.74           C  
ATOM   1473  C   ASP A  99       1.633  12.743 -32.338  1.00  0.74           C  
ATOM   1474  O   ASP A  99       1.268  13.514 -33.235  1.00  0.74           O  
ATOM   1475  CB  ASP A  99      -0.627  12.627 -31.248  1.00  0.74           C  
ATOM   1476  CG  ASP A  99      -1.816  11.725 -30.838  1.00  0.74           C  
ATOM   1477  OD1 ASP A  99      -2.026  10.724 -31.503  1.00  0.74           O  
ATOM   1478  OD2 ASP A  99      -2.510  12.037 -29.902  1.00  0.74           O  
ATOM   1479  H   ASP A  99       1.356  11.722 -29.682  1.00  0.74           H  
ATOM   1480  HA  ASP A  99       0.316  11.075 -32.370  1.00  0.74           H  
ATOM   1481 1HB  ASP A  99      -0.365  13.246 -30.387  1.00  0.74           H  
ATOM   1482 2HB  ASP A  99      -0.924  13.293 -32.057  1.00  0.74           H  
ATOM   1483  N   GLY A 100       2.900  12.653 -31.920  1.00  0.73           N  
ATOM   1484  CA  GLY A 100       3.979  13.453 -32.481  1.00  0.73           C  
ATOM   1485  C   GLY A 100       4.130  14.852 -31.861  1.00  0.73           C  
ATOM   1486  O   GLY A 100       4.903  15.670 -32.363  1.00  0.73           O  
ATOM   1487  H   GLY A 100       3.139  12.015 -31.156  1.00  0.73           H  
ATOM   1488 1HA  GLY A 100       4.913  12.905 -32.351  1.00  0.73           H  
ATOM   1489 2HA  GLY A 100       3.830  13.540 -33.553  1.00  0.73           H  
ATOM   1490  N   HIS A 101       3.418  15.146 -30.778  1.00  0.71           N  
ATOM   1491  CA  HIS A 101       3.528  16.482 -30.202  1.00  0.71           C  
ATOM   1492  C   HIS A 101       4.635  16.593 -29.164  1.00  0.71           C  
ATOM   1493  O   HIS A 101       4.756  15.764 -28.260  1.00  0.71           O  
ATOM   1494  CB  HIS A 101       2.215  16.927 -29.551  1.00  0.71           C  
ATOM   1495  CG  HIS A 101       1.084  17.128 -30.494  1.00  0.71           C  
ATOM   1496  ND1 HIS A 101       1.039  18.177 -31.378  1.00  0.71           N  
ATOM   1497  CD2 HIS A 101      -0.054  16.430 -30.678  1.00  0.71           C  
ATOM   1498  CE1 HIS A 101      -0.079  18.112 -32.079  1.00  0.71           C  
ATOM   1499  NE2 HIS A 101      -0.762  17.061 -31.673  1.00  0.71           N  
ATOM   1500  H   HIS A 101       2.803  14.448 -30.338  1.00  0.71           H  
ATOM   1501  HA  HIS A 101       3.755  17.193 -30.994  1.00  0.71           H  
ATOM   1502 1HB  HIS A 101       1.913  16.194 -28.817  1.00  0.71           H  
ATOM   1503 2HB  HIS A 101       2.382  17.858 -29.017  1.00  0.71           H  
ATOM   1504  HD2 HIS A 101      -0.349  15.537 -30.132  1.00  0.71           H  
ATOM   1505  HE1 HIS A 101      -0.384  18.809 -32.863  1.00  0.71           H  
ATOM   1506  HE2 HIS A 101      -1.658  16.767 -32.031  1.00  0.71           H  
ATOM   1507  N   THR A 102       5.463  17.618 -29.312  1.00  0.68           N  
ATOM   1508  CA  THR A 102       6.532  17.903 -28.372  1.00  0.68           C  
ATOM   1509  C   THR A 102       5.947  18.906 -27.376  1.00  0.68           C  
ATOM   1510  O   THR A 102       4.916  19.506 -27.700  1.00  0.68           O  
ATOM   1511  CB  THR A 102       7.755  18.461 -29.133  1.00  0.68           C  
ATOM   1512  OG1 THR A 102       7.401  19.711 -29.736  1.00  0.68           O  
ATOM   1513  CG2 THR A 102       8.196  17.466 -30.201  1.00  0.68           C  
ATOM   1514  H   THR A 102       5.341  18.244 -30.109  1.00  0.68           H  
ATOM   1515  HA  THR A 102       6.800  16.991 -27.859  1.00  0.68           H  
ATOM   1516  HB  THR A 102       8.588  18.608 -28.479  1.00  0.68           H  
ATOM   1517  HG1 THR A 102       6.699  19.566 -30.393  1.00  0.68           H  
ATOM   1518 1HG2 THR A 102       9.056  17.864 -30.738  1.00  0.68           H  
ATOM   1519 2HG2 THR A 102       8.472  16.528 -29.717  1.00  0.68           H  
ATOM   1520 3HG2 THR A 102       7.381  17.287 -30.902  1.00  0.68           H  
ATOM   1521  N   PRO A 103       6.576  19.185 -26.212  1.00  0.66           N  
ATOM   1522  CA  PRO A 103       6.117  20.141 -25.219  1.00  0.66           C  
ATOM   1523  C   PRO A 103       5.859  21.508 -25.844  1.00  0.66           C  
ATOM   1524  O   PRO A 103       5.017  22.264 -25.363  1.00  0.66           O  
ATOM   1525  CB  PRO A 103       7.303  20.188 -24.256  1.00  0.66           C  
ATOM   1526  CG  PRO A 103       7.955  18.851 -24.386  1.00  0.66           C  
ATOM   1527  CD  PRO A 103       7.851  18.531 -25.841  1.00  0.66           C  
ATOM   1528  HA  PRO A 103       5.219  19.759 -24.725  1.00  0.66           H  
ATOM   1529 1HB  PRO A 103       7.974  21.005 -24.522  1.00  0.66           H  
ATOM   1530 2HB  PRO A 103       6.946  20.384 -23.233  1.00  0.66           H  
ATOM   1531 1HG  PRO A 103       9.004  18.920 -24.082  1.00  0.66           H  
ATOM   1532 2HG  PRO A 103       7.479  18.105 -23.732  1.00  0.66           H  
ATOM   1533 1HD  PRO A 103       8.697  18.997 -26.347  1.00  0.66           H  
ATOM   1534 2HD  PRO A 103       7.835  17.468 -25.969  1.00  0.66           H  
ATOM   1535  N   LEU A 104       6.590  21.813 -26.922  1.00  0.65           N  
ATOM   1536  CA  LEU A 104       6.482  23.067 -27.650  1.00  0.65           C  
ATOM   1537  C   LEU A 104       5.175  23.146 -28.421  1.00  0.65           C  
ATOM   1538  O   LEU A 104       4.593  24.218 -28.560  1.00  0.65           O  
ATOM   1539  CB  LEU A 104       7.631  23.224 -28.628  1.00  0.65           C  
ATOM   1540  CG  LEU A 104       7.715  24.571 -29.294  1.00  0.65           C  
ATOM   1541  CD1 LEU A 104       7.914  25.637 -28.258  1.00  0.65           C  
ATOM   1542  CD2 LEU A 104       8.813  24.579 -30.251  1.00  0.65           C  
ATOM   1543  H   LEU A 104       7.266  21.143 -27.262  1.00  0.65           H  
ATOM   1544  HA  LEU A 104       6.504  23.888 -26.941  1.00  0.65           H  
ATOM   1545 1HB  LEU A 104       8.564  23.045 -28.098  1.00  0.65           H  
ATOM   1546 2HB  LEU A 104       7.527  22.468 -29.412  1.00  0.65           H  
ATOM   1547  HG  LEU A 104       6.782  24.773 -29.817  1.00  0.65           H  
ATOM   1548 1HD1 LEU A 104       7.975  26.574 -28.770  1.00  0.65           H  
ATOM   1549 2HD1 LEU A 104       7.083  25.641 -27.556  1.00  0.65           H  
ATOM   1550 3HD1 LEU A 104       8.844  25.460 -27.721  1.00  0.65           H  
ATOM   1551 1HD2 LEU A 104       8.839  25.551 -30.724  1.00  0.65           H  
ATOM   1552 2HD2 LEU A 104       9.747  24.397 -29.756  1.00  0.65           H  
ATOM   1553 3HD2 LEU A 104       8.633  23.797 -30.990  1.00  0.65           H  
ATOM   1554  N   HIS A 105       4.725  22.016 -28.976  1.00  0.65           N  
ATOM   1555  CA  HIS A 105       3.508  22.024 -29.775  1.00  0.65           C  
ATOM   1556  C   HIS A 105       2.349  22.178 -28.820  1.00  0.65           C  
ATOM   1557  O   HIS A 105       1.346  22.823 -29.129  1.00  0.65           O  
ATOM   1558  CB  HIS A 105       3.273  20.713 -30.539  1.00  0.65           C  
ATOM   1559  CG  HIS A 105       4.196  20.372 -31.681  1.00  0.65           C  
ATOM   1560  ND1 HIS A 105       5.301  19.577 -31.517  1.00  0.65           N  
ATOM   1561  CD2 HIS A 105       4.173  20.702 -32.996  1.00  0.65           C  
ATOM   1562  CE1 HIS A 105       5.905  19.428 -32.674  1.00  0.65           C  
ATOM   1563  NE2 HIS A 105       5.259  20.105 -33.574  1.00  0.65           N  
ATOM   1564  H   HIS A 105       5.194  21.137 -28.792  1.00  0.65           H  
ATOM   1565  HA  HIS A 105       3.504  22.860 -30.474  1.00  0.65           H  
ATOM   1566 1HB  HIS A 105       3.341  19.894 -29.826  1.00  0.65           H  
ATOM   1567 2HB  HIS A 105       2.260  20.700 -30.913  1.00  0.65           H  
ATOM   1568  HD2 HIS A 105       3.443  21.318 -33.504  1.00  0.65           H  
ATOM   1569  HE1 HIS A 105       6.794  18.843 -32.847  1.00  0.65           H  
ATOM   1570  HE2 HIS A 105       5.554  20.157 -34.553  1.00  0.65           H  
ATOM   1571  N   LEU A 106       2.505  21.583 -27.638  1.00  0.66           N  
ATOM   1572  CA  LEU A 106       1.450  21.603 -26.646  1.00  0.66           C  
ATOM   1573  C   LEU A 106       1.374  22.994 -26.031  1.00  0.66           C  
ATOM   1574  O   LEU A 106       0.297  23.593 -25.942  1.00  0.66           O  
ATOM   1575  CB  LEU A 106       1.773  20.580 -25.564  1.00  0.66           C  
ATOM   1576  CG  LEU A 106       1.828  19.123 -26.023  1.00  0.66           C  
ATOM   1577  CD1 LEU A 106       2.297  18.275 -24.873  1.00  0.66           C  
ATOM   1578  CD2 LEU A 106       0.475  18.682 -26.514  1.00  0.66           C  
ATOM   1579  H   LEU A 106       3.367  21.062 -27.462  1.00  0.66           H  
ATOM   1580  HA  LEU A 106       0.501  21.363 -27.120  1.00  0.66           H  
ATOM   1581 1HB  LEU A 106       2.737  20.828 -25.122  1.00  0.66           H  
ATOM   1582 2HB  LEU A 106       1.010  20.652 -24.781  1.00  0.66           H  
ATOM   1583  HG  LEU A 106       2.554  19.025 -26.831  1.00  0.66           H  
ATOM   1584 1HD1 LEU A 106       2.357  17.233 -25.195  1.00  0.66           H  
ATOM   1585 2HD1 LEU A 106       3.271  18.610 -24.544  1.00  0.66           H  
ATOM   1586 3HD1 LEU A 106       1.591  18.361 -24.047  1.00  0.66           H  
ATOM   1587 1HD2 LEU A 106       0.525  17.640 -26.840  1.00  0.66           H  
ATOM   1588 2HD2 LEU A 106      -0.238  18.775 -25.697  1.00  0.66           H  
ATOM   1589 3HD2 LEU A 106       0.166  19.310 -27.350  1.00  0.66           H  
ATOM   1590  N   ALA A 107       2.535  23.554 -25.684  1.00  0.67           N  
ATOM   1591  CA  ALA A 107       2.573  24.890 -25.133  1.00  0.67           C  
ATOM   1592  C   ALA A 107       2.018  25.868 -26.146  1.00  0.67           C  
ATOM   1593  O   ALA A 107       1.262  26.787 -25.808  1.00  0.67           O  
ATOM   1594  CB  ALA A 107       3.992  25.266 -24.777  1.00  0.67           C  
ATOM   1595  H   ALA A 107       3.406  23.037 -25.766  1.00  0.67           H  
ATOM   1596  HA  ALA A 107       1.950  24.916 -24.243  1.00  0.67           H  
ATOM   1597 1HB  ALA A 107       4.013  26.268 -24.354  1.00  0.67           H  
ATOM   1598 2HB  ALA A 107       4.378  24.560 -24.049  1.00  0.67           H  
ATOM   1599 3HB  ALA A 107       4.612  25.234 -25.671  1.00  0.67           H  
ATOM   1600  N   ALA A 108       2.370  25.658 -27.419  1.00  0.68           N  
ATOM   1601  CA  ALA A 108       1.874  26.534 -28.447  1.00  0.68           C  
ATOM   1602  C   ALA A 108       0.360  26.424 -28.590  1.00  0.68           C  
ATOM   1603  O   ALA A 108      -0.341  27.437 -28.631  1.00  0.68           O  
ATOM   1604  CB  ALA A 108       2.541  26.215 -29.777  1.00  0.68           C  
ATOM   1605  H   ALA A 108       3.011  24.912 -27.680  1.00  0.68           H  
ATOM   1606  HA  ALA A 108       2.119  27.542 -28.140  1.00  0.68           H  
ATOM   1607 1HB  ALA A 108       2.192  26.887 -30.555  1.00  0.68           H  
ATOM   1608 2HB  ALA A 108       3.620  26.318 -29.669  1.00  0.68           H  
ATOM   1609 3HB  ALA A 108       2.301  25.192 -30.064  1.00  0.68           H  
ATOM   1610  N   ARG A 109      -0.163  25.197 -28.576  1.00  0.69           N  
ATOM   1611  CA  ARG A 109      -1.593  24.952 -28.724  1.00  0.69           C  
ATOM   1612  C   ARG A 109      -2.411  25.690 -27.700  1.00  0.69           C  
ATOM   1613  O   ARG A 109      -3.421  26.324 -28.032  1.00  0.69           O  
ATOM   1614  CB  ARG A 109      -1.900  23.466 -28.601  1.00  0.69           C  
ATOM   1615  CG  ARG A 109      -3.362  23.091 -28.775  1.00  0.69           C  
ATOM   1616  CD  ARG A 109      -3.584  21.623 -28.598  1.00  0.69           C  
ATOM   1617  NE  ARG A 109      -3.349  21.175 -27.219  1.00  0.69           N  
ATOM   1618  CZ  ARG A 109      -3.085  19.892 -26.875  1.00  0.69           C  
ATOM   1619  NH1 ARG A 109      -3.022  18.963 -27.813  1.00  0.69           N  
ATOM   1620  NH2 ARG A 109      -2.885  19.546 -25.614  1.00  0.69           N  
ATOM   1621  H   ARG A 109       0.453  24.387 -28.520  1.00  0.69           H  
ATOM   1622  HA  ARG A 109      -1.906  25.300 -29.699  1.00  0.69           H  
ATOM   1623 1HB  ARG A 109      -1.315  22.904 -29.324  1.00  0.69           H  
ATOM   1624 2HB  ARG A 109      -1.601  23.121 -27.611  1.00  0.69           H  
ATOM   1625 1HG  ARG A 109      -3.952  23.615 -28.015  1.00  0.69           H  
ATOM   1626 2HG  ARG A 109      -3.702  23.382 -29.768  1.00  0.69           H  
ATOM   1627 1HD  ARG A 109      -4.611  21.378 -28.863  1.00  0.69           H  
ATOM   1628 2HD  ARG A 109      -2.901  21.079 -29.251  1.00  0.69           H  
ATOM   1629  HE  ARG A 109      -3.440  21.875 -26.459  1.00  0.69           H  
ATOM   1630 1HH1 ARG A 109      -3.172  19.210 -28.781  1.00  0.69           H  
ATOM   1631 2HH1 ARG A 109      -2.824  18.007 -27.558  1.00  0.69           H  
ATOM   1632 1HH2 ARG A 109      -2.871  20.243 -24.852  1.00  0.69           H  
ATOM   1633 2HH2 ARG A 109      -2.683  18.594 -25.374  1.00  0.69           H  
ATOM   1634  N   GLU A 110      -1.929  25.672 -26.468  1.00  0.68           N  
ATOM   1635  CA  GLU A 110      -2.636  26.280 -25.363  1.00  0.68           C  
ATOM   1636  C   GLU A 110      -2.338  27.777 -25.180  1.00  0.68           C  
ATOM   1637  O   GLU A 110      -2.871  28.405 -24.263  1.00  0.68           O  
ATOM   1638  CB  GLU A 110      -2.304  25.505 -24.097  1.00  0.68           C  
ATOM   1639  CG  GLU A 110      -2.739  24.036 -24.130  1.00  0.68           C  
ATOM   1640  CD  GLU A 110      -4.225  23.838 -24.322  1.00  0.68           C  
ATOM   1641  OE1 GLU A 110      -4.998  24.457 -23.626  1.00  0.68           O  
ATOM   1642  OE2 GLU A 110      -4.589  23.061 -25.184  1.00  0.68           O  
ATOM   1643  H   GLU A 110      -1.067  25.149 -26.285  1.00  0.68           H  
ATOM   1644  HA  GLU A 110      -3.703  26.176 -25.555  1.00  0.68           H  
ATOM   1645 1HB  GLU A 110      -1.228  25.501 -23.981  1.00  0.68           H  
ATOM   1646 2HB  GLU A 110      -2.741  25.993 -23.229  1.00  0.68           H  
ATOM   1647 1HG  GLU A 110      -2.212  23.537 -24.946  1.00  0.68           H  
ATOM   1648 2HG  GLU A 110      -2.427  23.557 -23.197  1.00  0.68           H  
ATOM   1649  N   GLY A 111      -1.484  28.356 -26.035  1.00  0.68           N  
ATOM   1650  CA  GLY A 111      -1.159  29.775 -25.950  1.00  0.68           C  
ATOM   1651  C   GLY A 111      -0.212  30.141 -24.808  1.00  0.68           C  
ATOM   1652  O   GLY A 111      -0.145  31.305 -24.391  1.00  0.68           O  
ATOM   1653  H   GLY A 111      -1.074  27.817 -26.795  1.00  0.68           H  
ATOM   1654 1HA  GLY A 111      -0.710  30.078 -26.894  1.00  0.68           H  
ATOM   1655 2HA  GLY A 111      -2.082  30.342 -25.848  1.00  0.68           H  
ATOM   1656  N   HIS A 112       0.544  29.177 -24.297  1.00  0.66           N  
ATOM   1657  CA  HIS A 112       1.400  29.465 -23.159  1.00  0.66           C  
ATOM   1658  C   HIS A 112       2.687  30.115 -23.652  1.00  0.66           C  
ATOM   1659  O   HIS A 112       3.738  29.476 -23.731  1.00  0.66           O  
ATOM   1660  CB  HIS A 112       1.737  28.202 -22.367  1.00  0.66           C  
ATOM   1661  CG  HIS A 112       0.580  27.462 -21.728  1.00  0.66           C  
ATOM   1662  ND1 HIS A 112      -0.339  28.057 -20.882  1.00  0.66           N  
ATOM   1663  CD2 HIS A 112       0.247  26.157 -21.788  1.00  0.66           C  
ATOM   1664  CE1 HIS A 112      -1.210  27.133 -20.475  1.00  0.66           C  
ATOM   1665  NE2 HIS A 112      -0.863  25.974 -21.009  1.00  0.66           N  
ATOM   1666  H   HIS A 112       0.533  28.240 -24.703  1.00  0.66           H  
ATOM   1667  HA  HIS A 112       0.903  30.164 -22.489  1.00  0.66           H  
ATOM   1668 1HB  HIS A 112       2.247  27.499 -23.026  1.00  0.66           H  
ATOM   1669 2HB  HIS A 112       2.433  28.465 -21.578  1.00  0.66           H  
ATOM   1670  HD2 HIS A 112       0.758  25.385 -22.346  1.00  0.66           H  
ATOM   1671  HE1 HIS A 112      -2.053  27.295 -19.807  1.00  0.66           H  
ATOM   1672  HE2 HIS A 112      -1.319  25.052 -20.884  1.00  0.66           H  
ATOM   1673  N   LEU A 113       2.605  31.411 -23.944  1.00  0.65           N  
ATOM   1674  CA  LEU A 113       3.716  32.130 -24.570  1.00  0.65           C  
ATOM   1675  C   LEU A 113       4.997  32.068 -23.760  1.00  0.65           C  
ATOM   1676  O   LEU A 113       6.077  31.865 -24.316  1.00  0.65           O  
ATOM   1677  CB  LEU A 113       3.372  33.625 -24.677  1.00  0.65           C  
ATOM   1678  CG  LEU A 113       2.284  34.028 -25.643  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113       1.946  35.499 -25.461  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113       2.757  33.811 -26.996  1.00  0.65           C  
ATOM   1681  H   LEU A 113       1.690  31.848 -23.827  1.00  0.65           H  
ATOM   1682  HA  LEU A 113       3.893  31.704 -25.558  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113       3.075  33.978 -23.692  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113       4.277  34.161 -24.966  1.00  0.65           H  
ATOM   1685  HG  LEU A 113       1.387  33.430 -25.459  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113       1.162  35.784 -26.167  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113       1.594  35.669 -24.444  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113       2.834  36.102 -25.644  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113       1.966  34.106 -27.672  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113       3.643  34.413 -27.181  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113       2.992  32.773 -27.119  1.00  0.65           H  
ATOM   1692  N   GLU A 114       4.891  32.206 -22.444  1.00  0.63           N  
ATOM   1693  CA  GLU A 114       6.094  32.202 -21.623  1.00  0.63           C  
ATOM   1694  C   GLU A 114       6.798  30.839 -21.669  1.00  0.63           C  
ATOM   1695  O   GLU A 114       8.027  30.769 -21.711  1.00  0.63           O  
ATOM   1696  CB  GLU A 114       5.750  32.620 -20.197  1.00  0.63           C  
ATOM   1697  CG  GLU A 114       5.314  34.074 -20.056  1.00  0.63           C  
ATOM   1698  CD  GLU A 114       4.926  34.444 -18.643  1.00  0.63           C  
ATOM   1699  OE1 GLU A 114       4.821  33.563 -17.825  1.00  0.63           O  
ATOM   1700  OE2 GLU A 114       4.738  35.610 -18.386  1.00  0.63           O  
ATOM   1701  H   GLU A 114       3.981  32.342 -22.028  1.00  0.63           H  
ATOM   1702  HA  GLU A 114       6.786  32.943 -22.030  1.00  0.63           H  
ATOM   1703 1HB  GLU A 114       4.979  31.970 -19.785  1.00  0.63           H  
ATOM   1704 2HB  GLU A 114       6.631  32.535 -19.592  1.00  0.63           H  
ATOM   1705 1HG  GLU A 114       6.132  34.720 -20.377  1.00  0.63           H  
ATOM   1706 2HG  GLU A 114       4.468  34.250 -20.719  1.00  0.63           H  
ATOM   1707  N   ILE A 115       6.019  29.754 -21.691  1.00  0.62           N  
ATOM   1708  CA  ILE A 115       6.591  28.413 -21.773  1.00  0.62           C  
ATOM   1709  C   ILE A 115       7.217  28.206 -23.125  1.00  0.62           C  
ATOM   1710  O   ILE A 115       8.277  27.596 -23.233  1.00  0.62           O  
ATOM   1711  CB  ILE A 115       5.606  27.305 -21.442  1.00  0.62           C  
ATOM   1712  CG1 ILE A 115       5.285  27.400 -20.006  1.00  0.62           C  
ATOM   1713  CG2 ILE A 115       6.178  25.962 -21.795  1.00  0.62           C  
ATOM   1714  CD1 ILE A 115       4.194  26.536 -19.585  1.00  0.62           C  
ATOM   1715  H   ILE A 115       5.015  29.869 -21.675  1.00  0.62           H  
ATOM   1716  HA  ILE A 115       7.384  28.343 -21.030  1.00  0.62           H  
ATOM   1717  HB  ILE A 115       4.687  27.462 -22.003  1.00  0.62           H  
ATOM   1718 1HG1 ILE A 115       6.172  27.150 -19.446  1.00  0.62           H  
ATOM   1719 2HG1 ILE A 115       5.010  28.429 -19.779  1.00  0.62           H  
ATOM   1720 1HG2 ILE A 115       5.460  25.182 -21.556  1.00  0.62           H  
ATOM   1721 2HG2 ILE A 115       6.387  25.949 -22.853  1.00  0.62           H  
ATOM   1722 3HG2 ILE A 115       7.091  25.801 -21.241  1.00  0.62           H  
ATOM   1723 1HD1 ILE A 115       4.033  26.677 -18.533  1.00  0.62           H  
ATOM   1724 2HD1 ILE A 115       3.302  26.790 -20.134  1.00  0.62           H  
ATOM   1725 3HD1 ILE A 115       4.447  25.515 -19.772  1.00  0.62           H  
ATOM   1726  N   VAL A 116       6.553  28.693 -24.167  1.00  0.61           N  
ATOM   1727  CA  VAL A 116       7.117  28.589 -25.496  1.00  0.61           C  
ATOM   1728  C   VAL A 116       8.478  29.263 -25.536  1.00  0.61           C  
ATOM   1729  O   VAL A 116       9.441  28.673 -26.032  1.00  0.61           O  
ATOM   1730  CB  VAL A 116       6.160  29.209 -26.525  1.00  0.61           C  
ATOM   1731  CG1 VAL A 116       6.837  29.365 -27.861  1.00  0.61           C  
ATOM   1732  CG2 VAL A 116       4.941  28.264 -26.648  1.00  0.61           C  
ATOM   1733  H   VAL A 116       5.654  29.156 -24.027  1.00  0.61           H  
ATOM   1734  HA  VAL A 116       7.241  27.534 -25.737  1.00  0.61           H  
ATOM   1735  HB  VAL A 116       5.848  30.190 -26.187  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 116       6.159  29.800 -28.575  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 116       7.697  30.014 -27.748  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 116       7.151  28.427 -28.206  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 116       4.230  28.643 -27.334  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 116       5.273  27.284 -26.987  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 116       4.470  28.167 -25.683  1.00  0.61           H  
ATOM   1742  N   GLU A 117       8.612  30.457 -24.950  1.00  0.60           N  
ATOM   1743  CA  GLU A 117       9.940  31.051 -24.944  1.00  0.60           C  
ATOM   1744  C   GLU A 117      10.944  30.190 -24.163  1.00  0.60           C  
ATOM   1745  O   GLU A 117      12.060  29.976 -24.634  1.00  0.60           O  
ATOM   1746  CB  GLU A 117       9.949  32.465 -24.352  1.00  0.60           C  
ATOM   1747  CG  GLU A 117       9.297  33.565 -25.189  1.00  0.60           C  
ATOM   1748  CD  GLU A 117       9.509  34.940 -24.552  1.00  0.60           C  
ATOM   1749  OE1 GLU A 117      10.110  34.990 -23.494  1.00  0.60           O  
ATOM   1750  OE2 GLU A 117       9.089  35.925 -25.114  1.00  0.60           O  
ATOM   1751  H   GLU A 117       7.803  30.937 -24.548  1.00  0.60           H  
ATOM   1752  HA  GLU A 117      10.285  31.115 -25.976  1.00  0.60           H  
ATOM   1753 1HB  GLU A 117       9.425  32.443 -23.394  1.00  0.60           H  
ATOM   1754 2HB  GLU A 117      10.969  32.759 -24.148  1.00  0.60           H  
ATOM   1755 1HG  GLU A 117       9.729  33.561 -26.190  1.00  0.60           H  
ATOM   1756 2HG  GLU A 117       8.228  33.360 -25.279  1.00  0.60           H  
ATOM   1757  N   VAL A 118      10.539  29.613 -23.021  1.00  0.60           N  
ATOM   1758  CA  VAL A 118      11.468  28.777 -22.252  1.00  0.60           C  
ATOM   1759  C   VAL A 118      11.922  27.562 -23.049  1.00  0.60           C  
ATOM   1760  O   VAL A 118      13.120  27.266 -23.134  1.00  0.60           O  
ATOM   1761  CB  VAL A 118      10.807  28.288 -20.932  1.00  0.60           C  
ATOM   1762  CG1 VAL A 118      11.664  27.232 -20.231  1.00  0.60           C  
ATOM   1763  CG2 VAL A 118      10.623  29.450 -19.991  1.00  0.60           C  
ATOM   1764  H   VAL A 118       9.601  29.807 -22.662  1.00  0.60           H  
ATOM   1765  HA  VAL A 118      12.342  29.379 -22.003  1.00  0.60           H  
ATOM   1766  HB  VAL A 118       9.844  27.840 -21.167  1.00  0.60           H  
ATOM   1767 1HG1 VAL A 118      11.162  26.908 -19.318  1.00  0.60           H  
ATOM   1768 2HG1 VAL A 118      11.798  26.376 -20.891  1.00  0.60           H  
ATOM   1769 3HG1 VAL A 118      12.633  27.655 -19.979  1.00  0.60           H  
ATOM   1770 1HG2 VAL A 118      10.151  29.098 -19.078  1.00  0.60           H  
ATOM   1771 2HG2 VAL A 118      11.595  29.882 -19.748  1.00  0.60           H  
ATOM   1772 3HG2 VAL A 118      10.004  30.203 -20.453  1.00  0.60           H  
ATOM   1773  N   LEU A 119      10.978  26.877 -23.665  1.00  0.60           N  
ATOM   1774  CA  LEU A 119      11.310  25.689 -24.413  1.00  0.60           C  
ATOM   1775  C   LEU A 119      12.219  26.019 -25.599  1.00  0.60           C  
ATOM   1776  O   LEU A 119      13.187  25.293 -25.852  1.00  0.60           O  
ATOM   1777  CB  LEU A 119      10.015  25.043 -24.880  1.00  0.60           C  
ATOM   1778  CG  LEU A 119       9.107  24.435 -23.775  1.00  0.60           C  
ATOM   1779  CD1 LEU A 119       7.817  24.053 -24.400  1.00  0.60           C  
ATOM   1780  CD2 LEU A 119       9.749  23.221 -23.158  1.00  0.60           C  
ATOM   1781  H   LEU A 119      10.009  27.178 -23.588  1.00  0.60           H  
ATOM   1782  HA  LEU A 119      11.833  24.999 -23.753  1.00  0.60           H  
ATOM   1783 1HB  LEU A 119       9.426  25.809 -25.390  1.00  0.60           H  
ATOM   1784 2HB  LEU A 119      10.243  24.258 -25.588  1.00  0.60           H  
ATOM   1785  HG  LEU A 119       8.925  25.179 -23.004  1.00  0.60           H  
ATOM   1786 1HD1 LEU A 119       7.147  23.624 -23.654  1.00  0.60           H  
ATOM   1787 2HD1 LEU A 119       7.352  24.933 -24.844  1.00  0.60           H  
ATOM   1788 3HD1 LEU A 119       8.028  23.327 -25.161  1.00  0.60           H  
ATOM   1789 1HD2 LEU A 119       9.091  22.806 -22.391  1.00  0.60           H  
ATOM   1790 2HD2 LEU A 119       9.913  22.477 -23.932  1.00  0.60           H  
ATOM   1791 3HD2 LEU A 119      10.688  23.506 -22.719  1.00  0.60           H  
ATOM   1792  N   LEU A 120      11.962  27.141 -26.290  1.00  0.60           N  
ATOM   1793  CA  LEU A 120      12.803  27.535 -27.421  1.00  0.60           C  
ATOM   1794  C   LEU A 120      14.224  27.884 -26.958  1.00  0.60           C  
ATOM   1795  O   LEU A 120      15.213  27.482 -27.579  1.00  0.60           O  
ATOM   1796  CB  LEU A 120      12.176  28.743 -28.141  1.00  0.60           C  
ATOM   1797  CG  LEU A 120      10.858  28.465 -28.914  1.00  0.60           C  
ATOM   1798  CD1 LEU A 120      10.267  29.786 -29.375  1.00  0.60           C  
ATOM   1799  CD2 LEU A 120      11.136  27.563 -30.096  1.00  0.60           C  
ATOM   1800  H   LEU A 120      11.153  27.718 -26.049  1.00  0.60           H  
ATOM   1801  HA  LEU A 120      12.862  26.702 -28.118  1.00  0.60           H  
ATOM   1802 1HB  LEU A 120      11.958  29.506 -27.391  1.00  0.60           H  
ATOM   1803 2HB  LEU A 120      12.900  29.147 -28.845  1.00  0.60           H  
ATOM   1804  HG  LEU A 120      10.142  27.980 -28.259  1.00  0.60           H  
ATOM   1805 1HD1 LEU A 120       9.350  29.610 -29.901  1.00  0.60           H  
ATOM   1806 2HD1 LEU A 120      10.069  30.409 -28.505  1.00  0.60           H  
ATOM   1807 3HD1 LEU A 120      10.960  30.297 -30.030  1.00  0.60           H  
ATOM   1808 1HD2 LEU A 120      10.207  27.387 -30.623  1.00  0.60           H  
ATOM   1809 2HD2 LEU A 120      11.848  28.044 -30.766  1.00  0.60           H  
ATOM   1810 3HD2 LEU A 120      11.550  26.613 -29.750  1.00  0.60           H  
ATOM   1811  N   LYS A 121      14.337  28.582 -25.821  1.00  0.60           N  
ATOM   1812  CA  LYS A 121      15.631  28.990 -25.264  1.00  0.60           C  
ATOM   1813  C   LYS A 121      16.471  27.787 -24.847  1.00  0.60           C  
ATOM   1814  O   LYS A 121      17.702  27.842 -24.862  1.00  0.60           O  
ATOM   1815  CB  LYS A 121      15.414  29.966 -24.104  1.00  0.60           C  
ATOM   1816  CG  LYS A 121      14.907  31.353 -24.576  1.00  0.60           C  
ATOM   1817  CD  LYS A 121      14.547  32.293 -23.424  1.00  0.60           C  
ATOM   1818  CE  LYS A 121      13.999  33.623 -23.971  1.00  0.60           C  
ATOM   1819  NZ  LYS A 121      13.523  34.544 -22.889  1.00  0.60           N  
ATOM   1820  H   LYS A 121      13.490  28.886 -25.337  1.00  0.60           H  
ATOM   1821  HA  LYS A 121      16.181  29.517 -26.042  1.00  0.60           H  
ATOM   1822 1HB  LYS A 121      14.674  29.549 -23.416  1.00  0.60           H  
ATOM   1823 2HB  LYS A 121      16.344  30.099 -23.554  1.00  0.60           H  
ATOM   1824 1HG  LYS A 121      15.695  31.826 -25.161  1.00  0.60           H  
ATOM   1825 2HG  LYS A 121      14.046  31.229 -25.221  1.00  0.60           H  
ATOM   1826 1HD  LYS A 121      13.776  31.822 -22.806  1.00  0.60           H  
ATOM   1827 2HD  LYS A 121      15.424  32.485 -22.807  1.00  0.60           H  
ATOM   1828 1HE  LYS A 121      14.783  34.122 -24.537  1.00  0.60           H  
ATOM   1829 2HE  LYS A 121      13.167  33.408 -24.640  1.00  0.60           H  
ATOM   1830 1HZ  LYS A 121      13.164  35.396 -23.307  1.00  0.60           H  
ATOM   1831 2HZ  LYS A 121      12.779  34.097 -22.365  1.00  0.60           H  
ATOM   1832 3HZ  LYS A 121      14.284  34.767 -22.267  1.00  0.60           H  
ATOM   1833  N   ASN A 122      15.799  26.678 -24.537  1.00  0.61           N  
ATOM   1834  CA  ASN A 122      16.455  25.444 -24.139  1.00  0.61           C  
ATOM   1835  C   ASN A 122      16.652  24.448 -25.290  1.00  0.61           C  
ATOM   1836  O   ASN A 122      17.020  23.295 -25.053  1.00  0.61           O  
ATOM   1837  CB  ASN A 122      15.694  24.812 -23.002  1.00  0.61           C  
ATOM   1838  CG  ASN A 122      15.871  25.563 -21.706  1.00  0.61           C  
ATOM   1839  OD1 ASN A 122      16.870  25.397 -20.994  1.00  0.61           O  
ATOM   1840  ND2 ASN A 122      14.940  26.411 -21.412  1.00  0.61           N  
ATOM   1841  H   ASN A 122      14.779  26.718 -24.510  1.00  0.61           H  
ATOM   1842  HA  ASN A 122      17.449  25.698 -23.773  1.00  0.61           H  
ATOM   1843 1HB  ASN A 122      14.628  24.794 -23.255  1.00  0.61           H  
ATOM   1844 2HB  ASN A 122      16.016  23.780 -22.866  1.00  0.61           H  
ATOM   1845 1HD2 ASN A 122      14.995  26.958 -20.579  1.00  0.61           H  
ATOM   1846 2HD2 ASN A 122      14.177  26.530 -22.068  1.00  0.61           H  
ATOM   1847  N   GLY A 123      16.460  24.892 -26.540  1.00  0.63           N  
ATOM   1848  CA  GLY A 123      16.717  24.017 -27.683  1.00  0.63           C  
ATOM   1849  C   GLY A 123      15.523  23.295 -28.317  1.00  0.63           C  
ATOM   1850  O   GLY A 123      15.727  22.375 -29.121  1.00  0.63           O  
ATOM   1851  H   GLY A 123      16.134  25.844 -26.717  1.00  0.63           H  
ATOM   1852 1HA  GLY A 123      17.198  24.617 -28.456  1.00  0.63           H  
ATOM   1853 2HA  GLY A 123      17.454  23.274 -27.387  1.00  0.63           H  
ATOM   1854  N   ALA A 124      14.291  23.666 -27.974  1.00  0.65           N  
ATOM   1855  CA  ALA A 124      13.160  23.005 -28.613  1.00  0.65           C  
ATOM   1856  C   ALA A 124      13.187  23.232 -30.119  1.00  0.65           C  
ATOM   1857  O   ALA A 124      13.493  24.330 -30.592  1.00  0.65           O  
ATOM   1858  CB  ALA A 124      11.851  23.504 -28.072  1.00  0.65           C  
ATOM   1859  H   ALA A 124      14.122  24.396 -27.283  1.00  0.65           H  
ATOM   1860  HA  ALA A 124      13.240  21.940 -28.416  1.00  0.65           H  
ATOM   1861 1HB  ALA A 124      11.046  22.960 -28.556  1.00  0.65           H  
ATOM   1862 2HB  ALA A 124      11.812  23.336 -27.017  1.00  0.65           H  
ATOM   1863 3HB  ALA A 124      11.751  24.564 -28.269  1.00  0.65           H  
ATOM   1864  N   ASP A 125      12.817  22.210 -30.875  1.00  0.70           N  
ATOM   1865  CA  ASP A 125      12.764  22.316 -32.325  1.00  0.70           C  
ATOM   1866  C   ASP A 125      11.424  22.853 -32.794  1.00  0.70           C  
ATOM   1867  O   ASP A 125      10.432  22.131 -32.908  1.00  0.70           O  
ATOM   1868  CB  ASP A 125      13.073  20.980 -32.992  1.00  0.70           C  
ATOM   1869  CG  ASP A 125      13.119  21.046 -34.556  1.00  0.70           C  
ATOM   1870  OD1 ASP A 125      12.631  22.008 -35.159  1.00  0.70           O  
ATOM   1871  OD2 ASP A 125      13.648  20.119 -35.126  1.00  0.70           O  
ATOM   1872  H   ASP A 125      12.601  21.332 -30.424  1.00  0.70           H  
ATOM   1873  HA  ASP A 125      13.535  23.020 -32.639  1.00  0.70           H  
ATOM   1874 1HB  ASP A 125      14.041  20.622 -32.634  1.00  0.70           H  
ATOM   1875 2HB  ASP A 125      12.335  20.246 -32.685  1.00  0.70           H  
ATOM   1876  N   VAL A 126      11.421  24.133 -33.091  1.00  0.75           N  
ATOM   1877  CA  VAL A 126      10.254  24.884 -33.509  1.00  0.75           C  
ATOM   1878  C   VAL A 126       9.568  24.360 -34.765  1.00  0.75           C  
ATOM   1879  O   VAL A 126       8.389  24.656 -34.996  1.00  0.75           O  
ATOM   1880  CB  VAL A 126      10.658  26.343 -33.652  1.00  0.75           C  
ATOM   1881  CG1 VAL A 126      11.552  26.514 -34.820  1.00  0.75           C  
ATOM   1882  CG2 VAL A 126       9.428  27.185 -33.760  1.00  0.75           C  
ATOM   1883  H   VAL A 126      12.297  24.632 -32.983  1.00  0.75           H  
ATOM   1884  HA  VAL A 126       9.528  24.833 -32.727  1.00  0.75           H  
ATOM   1885  HB  VAL A 126      11.227  26.637 -32.781  1.00  0.75           H  
ATOM   1886 1HG1 VAL A 126      11.849  27.540 -34.874  1.00  0.75           H  
ATOM   1887 2HG1 VAL A 126      12.437  25.892 -34.695  1.00  0.75           H  
ATOM   1888 3HG1 VAL A 126      11.043  26.236 -35.717  1.00  0.75           H  
ATOM   1889 1HG2 VAL A 126       9.719  28.220 -33.837  1.00  0.75           H  
ATOM   1890 2HG2 VAL A 126       8.857  26.892 -34.639  1.00  0.75           H  
ATOM   1891 3HG2 VAL A 126       8.831  27.042 -32.877  1.00  0.75           H  
ATOM   1892  N   ASN A 127      10.320  23.647 -35.609  1.00  0.81           N  
ATOM   1893  CA  ASN A 127       9.784  23.118 -36.845  1.00  0.81           C  
ATOM   1894  C   ASN A 127       9.526  21.617 -36.773  1.00  0.81           C  
ATOM   1895  O   ASN A 127       9.264  20.975 -37.794  1.00  0.81           O  
ATOM   1896  CB  ASN A 127      10.677  23.503 -38.002  1.00  0.81           C  
ATOM   1897  CG  ASN A 127      10.578  24.986 -38.253  1.00  0.81           C  
ATOM   1898  OD1 ASN A 127       9.451  25.522 -38.242  1.00  0.81           O  
ATOM   1899  ND2 ASN A 127      11.706  25.638 -38.442  1.00  0.81           N  
ATOM   1900  H   ASN A 127      11.279  23.378 -35.352  1.00  0.81           H  
ATOM   1901  HA  ASN A 127       8.817  23.587 -37.019  1.00  0.81           H  
ATOM   1902 1HB  ASN A 127      11.713  23.242 -37.764  1.00  0.81           H  
ATOM   1903 2HB  ASN A 127      10.387  22.958 -38.899  1.00  0.81           H  
ATOM   1904 1HD2 ASN A 127      11.729  26.650 -38.571  1.00  0.81           H  
ATOM   1905 2HD2 ASN A 127      12.572  25.140 -38.424  1.00  0.81           H  
ATOM   1906  N   ALA A 128       9.559  21.053 -35.566  1.00  0.88           N  
ATOM   1907  CA  ALA A 128       9.233  19.648 -35.404  1.00  0.88           C  
ATOM   1908  C   ALA A 128       7.804  19.465 -35.859  1.00  0.88           C  
ATOM   1909  O   ALA A 128       6.978  20.353 -35.649  1.00  0.88           O  
ATOM   1910  CB  ALA A 128       9.401  19.209 -33.960  1.00  0.88           C  
ATOM   1911  H   ALA A 128       9.819  21.598 -34.742  1.00  0.88           H  
ATOM   1912  HA  ALA A 128       9.882  19.055 -36.047  1.00  0.88           H  
ATOM   1913 1HB  ALA A 128       9.137  18.158 -33.856  1.00  0.88           H  
ATOM   1914 2HB  ALA A 128      10.435  19.355 -33.668  1.00  0.88           H  
ATOM   1915 3HB  ALA A 128       8.770  19.815 -33.325  1.00  0.88           H  
ATOM   1916  N   GLN A 129       7.490  18.324 -36.456  1.00  0.96           N  
ATOM   1917  CA  GLN A 129       6.124  18.103 -36.913  1.00  0.96           C  
ATOM   1918  C   GLN A 129       5.417  16.967 -36.187  1.00  0.96           C  
ATOM   1919  O   GLN A 129       6.030  15.945 -35.867  1.00  0.96           O  
ATOM   1920  CB  GLN A 129       6.112  17.820 -38.412  1.00  0.96           C  
ATOM   1921  CG  GLN A 129       6.567  18.974 -39.284  1.00  0.96           C  
ATOM   1922  CD  GLN A 129       6.591  18.626 -40.769  1.00  0.96           C  
ATOM   1923  OE1 GLN A 129       6.269  17.504 -41.174  1.00  0.96           O  
ATOM   1924  NE2 GLN A 129       6.998  19.585 -41.594  1.00  0.96           N  
ATOM   1925  H   GLN A 129       8.196  17.619 -36.613  1.00  0.96           H  
ATOM   1926  HA  GLN A 129       5.562  19.009 -36.737  1.00  0.96           H  
ATOM   1927 1HB  GLN A 129       6.742  16.961 -38.627  1.00  0.96           H  
ATOM   1928 2HB  GLN A 129       5.107  17.562 -38.694  1.00  0.96           H  
ATOM   1929 1HG  GLN A 129       5.851  19.779 -39.149  1.00  0.96           H  
ATOM   1930 2HG  GLN A 129       7.563  19.299 -38.980  1.00  0.96           H  
ATOM   1931 1HE2 GLN A 129       7.061  19.412 -42.578  1.00  0.96           H  
ATOM   1932 2HE2 GLN A 129       7.273  20.474 -41.222  1.00  0.96           H  
ATOM   1933  N   ASP A 130       4.112  17.143 -35.975  1.00  1.04           N  
ATOM   1934  CA  ASP A 130       3.271  16.118 -35.359  1.00  1.04           C  
ATOM   1935  C   ASP A 130       2.801  15.105 -36.404  1.00  1.04           C  
ATOM   1936  O   ASP A 130       3.193  15.189 -37.571  1.00  1.04           O  
ATOM   1937  CB  ASP A 130       2.055  16.746 -34.659  1.00  1.04           C  
ATOM   1938  CG  ASP A 130       1.058  17.366 -35.639  1.00  1.04           C  
ATOM   1939  OD1 ASP A 130       1.205  17.103 -36.827  1.00  1.04           O  
ATOM   1940  OD2 ASP A 130       0.147  18.049 -35.225  1.00  1.04           O  
ATOM   1941  H   ASP A 130       3.705  18.042 -36.237  1.00  1.04           H  
ATOM   1942  HA  ASP A 130       3.865  15.596 -34.619  1.00  1.04           H  
ATOM   1943 1HB  ASP A 130       1.549  15.999 -34.044  1.00  1.04           H  
ATOM   1944 2HB  ASP A 130       2.405  17.530 -33.980  1.00  1.04           H  
ATOM   1945  N   LYS A 131       1.914  14.179 -36.019  1.00  1.10           N  
ATOM   1946  CA  LYS A 131       1.417  13.143 -36.939  1.00  1.10           C  
ATOM   1947  C   LYS A 131       0.659  13.669 -38.171  1.00  1.10           C  
ATOM   1948  O   LYS A 131       0.412  12.908 -39.109  1.00  1.10           O  
ATOM   1949  CB  LYS A 131       0.520  12.135 -36.224  1.00  1.10           C  
ATOM   1950  CG  LYS A 131      -0.853  12.649 -35.764  1.00  1.10           C  
ATOM   1951  CD  LYS A 131      -1.604  11.525 -35.037  1.00  1.10           C  
ATOM   1952  CE  LYS A 131      -2.995  11.921 -34.586  1.00  1.10           C  
ATOM   1953  NZ  LYS A 131      -3.631  10.839 -33.772  1.00  1.10           N  
ATOM   1954  H   LYS A 131       1.620  14.139 -35.044  1.00  1.10           H  
ATOM   1955  HA  LYS A 131       2.286  12.600 -37.311  1.00  1.10           H  
ATOM   1956 1HB  LYS A 131       0.347  11.281 -36.878  1.00  1.10           H  
ATOM   1957 2HB  LYS A 131       1.035  11.764 -35.336  1.00  1.10           H  
ATOM   1958 1HG  LYS A 131      -0.720  13.498 -35.088  1.00  1.10           H  
ATOM   1959 2HG  LYS A 131      -1.435  12.977 -36.626  1.00  1.10           H  
ATOM   1960 1HD  LYS A 131      -1.689  10.668 -35.702  1.00  1.10           H  
ATOM   1961 2HD  LYS A 131      -1.043  11.221 -34.167  1.00  1.10           H  
ATOM   1962 1HE  LYS A 131      -2.938  12.828 -33.988  1.00  1.10           H  
ATOM   1963 2HE  LYS A 131      -3.609  12.103 -35.459  1.00  1.10           H  
ATOM   1964 1HZ  LYS A 131      -4.549  11.121 -33.479  1.00  1.10           H  
ATOM   1965 2HZ  LYS A 131      -3.693   9.992 -34.305  1.00  1.10           H  
ATOM   1966 3HZ  LYS A 131      -3.048  10.676 -32.937  1.00  1.10           H  
ATOM   1967  N   PHE A 132       0.238  14.937 -38.158  1.00  1.13           N  
ATOM   1968  CA  PHE A 132      -0.498  15.524 -39.265  1.00  1.13           C  
ATOM   1969  C   PHE A 132       0.434  16.372 -40.125  1.00  1.13           C  
ATOM   1970  O   PHE A 132       0.011  16.979 -41.114  1.00  1.13           O  
ATOM   1971  CB  PHE A 132      -1.597  16.443 -38.741  1.00  1.13           C  
ATOM   1972  CG  PHE A 132      -2.633  15.784 -37.911  1.00  1.13           C  
ATOM   1973  CD1 PHE A 132      -2.620  15.957 -36.538  1.00  1.13           C  
ATOM   1974  CD2 PHE A 132      -3.626  15.010 -38.479  1.00  1.13           C  
ATOM   1975  CE1 PHE A 132      -3.584  15.375 -35.748  1.00  1.13           C  
ATOM   1976  CE2 PHE A 132      -4.594  14.424 -37.692  1.00  1.13           C  
ATOM   1977  CZ  PHE A 132      -4.575  14.611 -36.325  1.00  1.13           C  
ATOM   1978  H   PHE A 132       0.488  15.551 -37.384  1.00  1.13           H  
ATOM   1979  HA  PHE A 132      -0.927  14.730 -39.875  1.00  1.13           H  
ATOM   1980 1HB  PHE A 132      -1.130  17.221 -38.129  1.00  1.13           H  
ATOM   1981 2HB  PHE A 132      -2.088  16.937 -39.576  1.00  1.13           H  
ATOM   1982  HD1 PHE A 132      -1.829  16.572 -36.086  1.00  1.13           H  
ATOM   1983  HD2 PHE A 132      -3.642  14.871 -39.560  1.00  1.13           H  
ATOM   1984  HE1 PHE A 132      -3.565  15.524 -34.669  1.00  1.13           H  
ATOM   1985  HE2 PHE A 132      -5.376  13.818 -38.148  1.00  1.13           H  
ATOM   1986  HZ  PHE A 132      -5.342  14.153 -35.704  1.00  1.13           H  
ATOM   1987  N   GLY A 133       1.710  16.421 -39.750  1.00  1.13           N  
ATOM   1988  CA  GLY A 133       2.684  17.235 -40.452  1.00  1.13           C  
ATOM   1989  C   GLY A 133       2.662  18.696 -39.996  1.00  1.13           C  
ATOM   1990  O   GLY A 133       3.170  19.564 -40.715  1.00  1.13           O  
ATOM   1991  H   GLY A 133       2.030  15.898 -38.932  1.00  1.13           H  
ATOM   1992 1HA  GLY A 133       3.675  16.813 -40.294  1.00  1.13           H  
ATOM   1993 2HA  GLY A 133       2.492  17.185 -41.521  1.00  1.13           H  
ATOM   1994  N   LYS A 134       2.015  18.988 -38.856  1.00  1.10           N  
ATOM   1995  CA  LYS A 134       1.917  20.368 -38.372  1.00  1.10           C  
ATOM   1996  C   LYS A 134       3.037  20.741 -37.417  1.00  1.10           C  
ATOM   1997  O   LYS A 134       3.425  19.954 -36.549  1.00  1.10           O  
ATOM   1998  CB  LYS A 134       0.578  20.613 -37.660  1.00  1.10           C  
ATOM   1999  CG  LYS A 134      -0.639  20.522 -38.544  1.00  1.10           C  
ATOM   2000  CD  LYS A 134      -1.903  20.866 -37.789  1.00  1.10           C  
ATOM   2001  CE  LYS A 134      -3.113  20.819 -38.705  1.00  1.10           C  
ATOM   2002  NZ  LYS A 134      -4.345  21.235 -38.003  1.00  1.10           N  
ATOM   2003  H   LYS A 134       1.605  18.240 -38.283  1.00  1.10           H  
ATOM   2004  HA  LYS A 134       1.979  21.043 -39.229  1.00  1.10           H  
ATOM   2005 1HB  LYS A 134       0.457  19.889 -36.863  1.00  1.10           H  
ATOM   2006 2HB  LYS A 134       0.590  21.604 -37.200  1.00  1.10           H  
ATOM   2007 1HG  LYS A 134      -0.531  21.221 -39.354  1.00  1.10           H  
ATOM   2008 2HG  LYS A 134      -0.719  19.516 -38.955  1.00  1.10           H  
ATOM   2009 1HD  LYS A 134      -2.041  20.149 -36.973  1.00  1.10           H  
ATOM   2010 2HD  LYS A 134      -1.823  21.871 -37.360  1.00  1.10           H  
ATOM   2011 1HE  LYS A 134      -2.947  21.488 -39.549  1.00  1.10           H  
ATOM   2012 2HE  LYS A 134      -3.241  19.802 -39.078  1.00  1.10           H  
ATOM   2013 1HZ  LYS A 134      -5.128  21.206 -38.628  1.00  1.10           H  
ATOM   2014 2HZ  LYS A 134      -4.519  20.633 -37.221  1.00  1.10           H  
ATOM   2015 3HZ  LYS A 134      -4.230  22.198 -37.659  1.00  1.10           H  
ATOM   2016  N   THR A 135       3.526  21.973 -37.551  1.00  1.06           N  
ATOM   2017  CA  THR A 135       4.550  22.503 -36.655  1.00  1.06           C  
ATOM   2018  C   THR A 135       3.947  23.334 -35.542  1.00  1.06           C  
ATOM   2019  O   THR A 135       2.763  23.671 -35.591  1.00  1.06           O  
ATOM   2020  CB  THR A 135       5.534  23.381 -37.421  1.00  1.06           C  
ATOM   2021  OG1 THR A 135       4.811  24.516 -37.975  1.00  1.06           O  
ATOM   2022  CG2 THR A 135       6.188  22.608 -38.534  1.00  1.06           C  
ATOM   2023  H   THR A 135       3.191  22.574 -38.322  1.00  1.06           H  
ATOM   2024  HA  THR A 135       5.084  21.673 -36.210  1.00  1.06           H  
ATOM   2025  HB  THR A 135       6.301  23.745 -36.738  1.00  1.06           H  
ATOM   2026  HG1 THR A 135       4.242  24.204 -38.725  1.00  1.06           H  
ATOM   2027 1HG2 THR A 135       6.887  23.256 -39.066  1.00  1.06           H  
ATOM   2028 2HG2 THR A 135       6.727  21.765 -38.108  1.00  1.06           H  
ATOM   2029 3HG2 THR A 135       5.423  22.249 -39.223  1.00  1.06           H  
ATOM   2030  N   ALA A 136       4.759  23.712 -34.549  1.00  1.01           N  
ATOM   2031  CA  ALA A 136       4.243  24.550 -33.469  1.00  1.01           C  
ATOM   2032  C   ALA A 136       3.699  25.847 -34.057  1.00  1.01           C  
ATOM   2033  O   ALA A 136       2.677  26.373 -33.604  1.00  1.01           O  
ATOM   2034  CB  ALA A 136       5.333  24.822 -32.452  1.00  1.01           C  
ATOM   2035  H   ALA A 136       5.728  23.411 -34.544  1.00  1.01           H  
ATOM   2036  HA  ALA A 136       3.425  24.028 -32.983  1.00  1.01           H  
ATOM   2037 1HB  ALA A 136       4.937  25.437 -31.646  1.00  1.01           H  
ATOM   2038 2HB  ALA A 136       5.693  23.876 -32.041  1.00  1.01           H  
ATOM   2039 3HB  ALA A 136       6.161  25.344 -32.933  1.00  1.01           H  
ATOM   2040  N   PHE A 137       4.380  26.347 -35.092  1.00  0.99           N  
ATOM   2041  CA  PHE A 137       3.974  27.552 -35.796  1.00  0.99           C  
ATOM   2042  C   PHE A 137       2.587  27.399 -36.384  1.00  0.99           C  
ATOM   2043  O   PHE A 137       1.738  28.274 -36.211  1.00  0.99           O  
ATOM   2044  CB  PHE A 137       4.943  27.926 -36.899  1.00  0.99           C  
ATOM   2045  CG  PHE A 137       4.435  29.081 -37.694  1.00  0.99           C  
ATOM   2046  CD1 PHE A 137       4.553  30.382 -37.243  1.00  0.99           C  
ATOM   2047  CD2 PHE A 137       3.794  28.853 -38.902  1.00  0.99           C  
ATOM   2048  CE1 PHE A 137       4.045  31.421 -37.996  1.00  0.99           C  
ATOM   2049  CE2 PHE A 137       3.291  29.891 -39.646  1.00  0.99           C  
ATOM   2050  CZ  PHE A 137       3.419  31.177 -39.192  1.00  0.99           C  
ATOM   2051  H   PHE A 137       5.205  25.856 -35.408  1.00  0.99           H  
ATOM   2052  HA  PHE A 137       3.947  28.378 -35.088  1.00  0.99           H  
ATOM   2053 1HB  PHE A 137       5.912  28.193 -36.473  1.00  0.99           H  
ATOM   2054 2HB  PHE A 137       5.093  27.080 -37.576  1.00  0.99           H  
ATOM   2055  HD1 PHE A 137       5.046  30.589 -36.285  1.00  0.99           H  
ATOM   2056  HD2 PHE A 137       3.688  27.819 -39.259  1.00  0.99           H  
ATOM   2057  HE1 PHE A 137       4.139  32.440 -37.637  1.00  0.99           H  
ATOM   2058  HE2 PHE A 137       2.788  29.688 -40.592  1.00  0.99           H  
ATOM   2059  HZ  PHE A 137       3.020  32.004 -39.776  1.00  0.99           H  
ATOM   2060  N   ASP A 138       2.354  26.289 -37.077  1.00  1.01           N  
ATOM   2061  CA  ASP A 138       1.071  26.073 -37.741  1.00  1.01           C  
ATOM   2062  C   ASP A 138      -0.060  25.967 -36.727  1.00  1.01           C  
ATOM   2063  O   ASP A 138      -1.173  26.428 -36.981  1.00  1.01           O  
ATOM   2064  CB  ASP A 138       1.133  24.779 -38.504  1.00  1.01           C  
ATOM   2065  CG  ASP A 138       2.079  24.845 -39.643  1.00  1.01           C  
ATOM   2066  OD1 ASP A 138       2.126  25.843 -40.326  1.00  1.01           O  
ATOM   2067  OD2 ASP A 138       2.858  23.897 -39.757  1.00  1.01           O  
ATOM   2068  H   ASP A 138       3.106  25.602 -37.177  1.00  1.01           H  
ATOM   2069  HA  ASP A 138       0.875  26.909 -38.413  1.00  1.01           H  
ATOM   2070 1HB  ASP A 138       1.434  23.980 -37.829  1.00  1.01           H  
ATOM   2071 2HB  ASP A 138       0.139  24.530 -38.882  1.00  1.01           H  
ATOM   2072  N   ILE A 139       0.234  25.380 -35.571  1.00  1.06           N  
ATOM   2073  CA  ILE A 139      -0.746  25.261 -34.505  1.00  1.06           C  
ATOM   2074  C   ILE A 139      -1.129  26.649 -34.010  1.00  1.06           C  
ATOM   2075  O   ILE A 139      -2.301  26.939 -33.740  1.00  1.06           O  
ATOM   2076  CB  ILE A 139      -0.214  24.423 -33.347  1.00  1.06           C  
ATOM   2077  CG1 ILE A 139      -0.052  22.976 -33.764  1.00  1.06           C  
ATOM   2078  CG2 ILE A 139      -1.106  24.552 -32.172  1.00  1.06           C  
ATOM   2079  CD1 ILE A 139       0.703  22.172 -32.755  1.00  1.06           C  
ATOM   2080  H   ILE A 139       1.171  24.991 -35.439  1.00  1.06           H  
ATOM   2081  HA  ILE A 139      -1.636  24.774 -34.906  1.00  1.06           H  
ATOM   2082  HB  ILE A 139       0.774  24.786 -33.076  1.00  1.06           H  
ATOM   2083 1HG1 ILE A 139      -1.033  22.529 -33.911  1.00  1.06           H  
ATOM   2084 2HG1 ILE A 139       0.490  22.938 -34.711  1.00  1.06           H  
ATOM   2085 1HG2 ILE A 139      -0.684  23.970 -31.361  1.00  1.06           H  
ATOM   2086 2HG2 ILE A 139      -1.165  25.602 -31.883  1.00  1.06           H  
ATOM   2087 3HG2 ILE A 139      -2.101  24.183 -32.417  1.00  1.06           H  
ATOM   2088 1HD1 ILE A 139       0.802  21.143 -33.108  1.00  1.06           H  
ATOM   2089 2HD1 ILE A 139       1.682  22.604 -32.619  1.00  1.06           H  
ATOM   2090 3HD1 ILE A 139       0.173  22.181 -31.803  1.00  1.06           H  
ATOM   2091  N   SER A 140      -0.117  27.498 -33.855  1.00  1.13           N  
ATOM   2092  CA  SER A 140      -0.303  28.863 -33.402  1.00  1.13           C  
ATOM   2093  C   SER A 140      -0.903  29.801 -34.451  1.00  1.13           C  
ATOM   2094  O   SER A 140      -0.472  30.944 -34.349  1.00  1.13           O  
ATOM   2095  CB  SER A 140       1.012  29.450 -33.006  1.00  1.13           C  
ATOM   2096  OG  SER A 140       1.820  29.678 -34.110  1.00  1.13           O  
ATOM   2097  H   SER A 140       0.831  27.177 -34.056  1.00  1.13           H  
ATOM   2098  HA  SER A 140      -0.949  28.840 -32.534  1.00  1.13           H  
ATOM   2099 1HB  SER A 140       0.838  30.387 -32.495  1.00  1.13           H  
ATOM   2100 2HB  SER A 140       1.511  28.769 -32.324  1.00  1.13           H  
ATOM   2101  HG  SER A 140       1.696  28.918 -34.694  1.00  1.13           H  
ATOM   2102  N   ILE A 141      -0.940  29.247 -35.663  1.00  1.21           N  
ATOM   2103  CA  ILE A 141      -1.913  29.809 -36.592  1.00  1.21           C  
ATOM   2104  C   ILE A 141      -3.329  29.251 -36.421  1.00  1.21           C  
ATOM   2105  O   ILE A 141      -4.280  30.031 -36.348  1.00  1.21           O  
ATOM   2106  CB  ILE A 141      -1.447  29.638 -38.048  1.00  1.21           C  
ATOM   2107  CG1 ILE A 141      -0.104  30.348 -38.273  1.00  1.21           C  
ATOM   2108  CG2 ILE A 141      -2.526  30.163 -39.015  1.00  1.21           C  
ATOM   2109  CD1 ILE A 141      -0.136  31.817 -37.976  1.00  1.21           C  
ATOM   2110  H   ILE A 141      -0.022  29.140 -36.089  1.00  1.21           H  
ATOM   2111  HA  ILE A 141      -1.962  30.879 -36.400  1.00  1.21           H  
ATOM   2112  HB  ILE A 141      -1.287  28.584 -38.249  1.00  1.21           H  
ATOM   2113 1HG1 ILE A 141       0.645  29.893 -37.638  1.00  1.21           H  
ATOM   2114 2HG1 ILE A 141       0.195  30.208 -39.311  1.00  1.21           H  
ATOM   2115 1HG2 ILE A 141      -2.198  30.015 -40.044  1.00  1.21           H  
ATOM   2116 2HG2 ILE A 141      -3.448  29.619 -38.850  1.00  1.21           H  
ATOM   2117 3HG2 ILE A 141      -2.696  31.224 -38.837  1.00  1.21           H  
ATOM   2118 1HD1 ILE A 141       0.846  32.247 -38.156  1.00  1.21           H  
ATOM   2119 2HD1 ILE A 141      -0.869  32.302 -38.620  1.00  1.21           H  
ATOM   2120 3HD1 ILE A 141      -0.409  31.967 -36.931  1.00  1.21           H  
ATOM   2121  N   ASP A 142      -3.484  27.929 -36.293  1.00  1.28           N  
ATOM   2122  CA  ASP A 142      -4.823  27.339 -36.163  1.00  1.28           C  
ATOM   2123  C   ASP A 142      -5.618  27.912 -35.001  1.00  1.28           C  
ATOM   2124  O   ASP A 142      -6.826  28.126 -35.117  1.00  1.28           O  
ATOM   2125  CB  ASP A 142      -4.773  25.819 -35.923  1.00  1.28           C  
ATOM   2126  CG  ASP A 142      -4.407  24.889 -37.108  1.00  1.28           C  
ATOM   2127  OD1 ASP A 142      -4.396  25.298 -38.232  1.00  1.28           O  
ATOM   2128  OD2 ASP A 142      -4.184  23.715 -36.833  1.00  1.28           O  
ATOM   2129  H   ASP A 142      -2.662  27.329 -36.337  1.00  1.28           H  
ATOM   2130  HA  ASP A 142      -5.385  27.542 -37.062  1.00  1.28           H  
ATOM   2131 1HB  ASP A 142      -4.056  25.627 -35.126  1.00  1.28           H  
ATOM   2132 2HB  ASP A 142      -5.744  25.505 -35.544  1.00  1.28           H  
ATOM   2133  N   ASN A 143      -4.951  28.186 -33.882  1.00  1.32           N  
ATOM   2134  CA  ASN A 143      -5.669  28.705 -32.726  1.00  1.32           C  
ATOM   2135  C   ASN A 143      -5.823  30.237 -32.713  1.00  1.32           C  
ATOM   2136  O   ASN A 143      -6.332  30.796 -31.741  1.00  1.32           O  
ATOM   2137  CB  ASN A 143      -4.984  28.227 -31.453  1.00  1.32           C  
ATOM   2138  CG  ASN A 143      -3.608  28.798 -31.253  1.00  1.32           C  
ATOM   2139  OD1 ASN A 143      -3.168  29.707 -31.968  1.00  1.32           O  
ATOM   2140  ND2 ASN A 143      -2.904  28.290 -30.264  1.00  1.32           N  
ATOM   2141  H   ASN A 143      -3.954  27.971 -33.831  1.00  1.32           H  
ATOM   2142  HA  ASN A 143      -6.676  28.288 -32.744  1.00  1.32           H  
ATOM   2143 1HB  ASN A 143      -5.598  28.487 -30.590  1.00  1.32           H  
ATOM   2144 2HB  ASN A 143      -4.901  27.139 -31.477  1.00  1.32           H  
ATOM   2145 1HD2 ASN A 143      -1.983  28.638 -30.076  1.00  1.32           H  
ATOM   2146 2HD2 ASN A 143      -3.280  27.552 -29.671  1.00  1.32           H  
ATOM   2147  N   GLY A 144      -5.357  30.928 -33.762  1.00  1.32           N  
ATOM   2148  CA  GLY A 144      -5.482  32.384 -33.861  1.00  1.32           C  
ATOM   2149  C   GLY A 144      -4.472  33.172 -33.019  1.00  1.32           C  
ATOM   2150  O   GLY A 144      -4.494  34.409 -32.996  1.00  1.32           O  
ATOM   2151  H   GLY A 144      -4.945  30.433 -34.552  1.00  1.32           H  
ATOM   2152 1HA  GLY A 144      -5.354  32.671 -34.901  1.00  1.32           H  
ATOM   2153 2HA  GLY A 144      -6.493  32.673 -33.580  1.00  1.32           H  
ATOM   2154  N   ASN A 145      -3.568  32.488 -32.327  1.00  1.29           N  
ATOM   2155  CA  ASN A 145      -2.666  33.205 -31.444  1.00  1.29           C  
ATOM   2156  C   ASN A 145      -1.500  33.846 -32.182  1.00  1.29           C  
ATOM   2157  O   ASN A 145      -0.381  33.334 -32.188  1.00  1.29           O  
ATOM   2158  CB  ASN A 145      -2.173  32.274 -30.354  1.00  1.29           C  
ATOM   2159  CG  ASN A 145      -1.441  33.014 -29.261  1.00  1.29           C  
ATOM   2160  OD1 ASN A 145      -0.748  34.007 -29.524  1.00  1.29           O  
ATOM   2161  ND2 ASN A 145      -1.602  32.559 -28.044  1.00  1.29           N  
ATOM   2162  H   ASN A 145      -3.538  31.474 -32.371  1.00  1.29           H  
ATOM   2163  HA  ASN A 145      -3.226  34.011 -30.970  1.00  1.29           H  
ATOM   2164 1HB  ASN A 145      -3.019  31.739 -29.920  1.00  1.29           H  
ATOM   2165 2HB  ASN A 145      -1.506  31.528 -30.790  1.00  1.29           H  
ATOM   2166 1HD2 ASN A 145      -1.160  33.011 -27.266  1.00  1.29           H  
ATOM   2167 2HD2 ASN A 145      -2.185  31.762 -27.890  1.00  1.29           H  
ATOM   2168  N   GLU A 146      -1.746  35.034 -32.713  1.00  1.23           N  
ATOM   2169  CA  GLU A 146      -0.728  35.739 -33.482  1.00  1.23           C  
ATOM   2170  C   GLU A 146       0.527  36.069 -32.664  1.00  1.23           C  
ATOM   2171  O   GLU A 146       1.639  36.002 -33.189  1.00  1.23           O  
ATOM   2172  CB  GLU A 146      -1.307  37.018 -34.086  1.00  1.23           C  
ATOM   2173  CG  GLU A 146      -2.315  36.779 -35.213  1.00  1.23           C  
ATOM   2174  CD  GLU A 146      -2.925  38.055 -35.753  1.00  1.23           C  
ATOM   2175  OE1 GLU A 146      -2.778  39.078 -35.126  1.00  1.23           O  
ATOM   2176  OE2 GLU A 146      -3.514  38.007 -36.809  1.00  1.23           O  
ATOM   2177  H   GLU A 146      -2.707  35.369 -32.659  1.00  1.23           H  
ATOM   2178  HA  GLU A 146      -0.426  35.089 -34.304  1.00  1.23           H  
ATOM   2179 1HB  GLU A 146      -1.804  37.594 -33.306  1.00  1.23           H  
ATOM   2180 2HB  GLU A 146      -0.496  37.633 -34.480  1.00  1.23           H  
ATOM   2181 1HG  GLU A 146      -1.813  36.256 -36.027  1.00  1.23           H  
ATOM   2182 2HG  GLU A 146      -3.109  36.131 -34.839  1.00  1.23           H  
ATOM   2183  N   ASP A 147       0.374  36.410 -31.373  1.00  1.15           N  
ATOM   2184  CA  ASP A 147       1.561  36.755 -30.575  1.00  1.15           C  
ATOM   2185  C   ASP A 147       2.515  35.571 -30.534  1.00  1.15           C  
ATOM   2186  O   ASP A 147       3.727  35.708 -30.704  1.00  1.15           O  
ATOM   2187  CB  ASP A 147       1.178  37.112 -29.133  1.00  1.15           C  
ATOM   2188  CG  ASP A 147       0.462  38.458 -28.980  1.00  1.15           C  
ATOM   2189  OD1 ASP A 147       0.466  39.237 -29.903  1.00  1.15           O  
ATOM   2190  OD2 ASP A 147      -0.080  38.692 -27.924  1.00  1.15           O  
ATOM   2191  H   ASP A 147      -0.551  36.430 -30.967  1.00  1.15           H  
ATOM   2192  HA  ASP A 147       2.071  37.600 -31.044  1.00  1.15           H  
ATOM   2193 1HB  ASP A 147       0.529  36.333 -28.735  1.00  1.15           H  
ATOM   2194 2HB  ASP A 147       2.077  37.124 -28.515  1.00  1.15           H  
ATOM   2195  N   LEU A 148       1.943  34.395 -30.366  1.00  1.08           N  
ATOM   2196  CA  LEU A 148       2.679  33.157 -30.352  1.00  1.08           C  
ATOM   2197  C   LEU A 148       3.309  32.870 -31.681  1.00  1.08           C  
ATOM   2198  O   LEU A 148       4.473  32.474 -31.735  1.00  1.08           O  
ATOM   2199  CB  LEU A 148       1.781  32.036 -29.929  1.00  1.08           C  
ATOM   2200  CG  LEU A 148       2.328  30.763 -29.982  1.00  1.08           C  
ATOM   2201  CD1 LEU A 148       3.516  30.628 -29.127  1.00  1.08           C  
ATOM   2202  CD2 LEU A 148       1.271  29.856 -29.593  1.00  1.08           C  
ATOM   2203  H   LEU A 148       0.934  34.352 -30.237  1.00  1.08           H  
ATOM   2204  HA  LEU A 148       3.481  33.245 -29.625  1.00  1.08           H  
ATOM   2205 1HB  LEU A 148       1.422  32.204 -28.929  1.00  1.08           H  
ATOM   2206 2HB  LEU A 148       0.933  32.025 -30.591  1.00  1.08           H  
ATOM   2207  HG  LEU A 148       2.637  30.570 -30.993  1.00  1.08           H  
ATOM   2208 1HD1 LEU A 148       3.884  29.621 -29.246  1.00  1.08           H  
ATOM   2209 2HD1 LEU A 148       4.278  31.336 -29.440  1.00  1.08           H  
ATOM   2210 3HD1 LEU A 148       3.253  30.804 -28.094  1.00  1.08           H  
ATOM   2211 1HD2 LEU A 148       1.638  28.900 -29.690  1.00  1.08           H  
ATOM   2212 2HD2 LEU A 148       0.971  30.052 -28.568  1.00  1.08           H  
ATOM   2213 3HD2 LEU A 148       0.410  29.973 -30.240  1.00  1.08           H  
ATOM   2214  N   ALA A 149       2.557  33.057 -32.762  1.00  1.02           N  
ATOM   2215  CA  ALA A 149       3.123  32.783 -34.067  1.00  1.02           C  
ATOM   2216  C   ALA A 149       4.390  33.611 -34.256  1.00  1.02           C  
ATOM   2217  O   ALA A 149       5.411  33.081 -34.700  1.00  1.02           O  
ATOM   2218  CB  ALA A 149       2.116  33.111 -35.158  1.00  1.02           C  
ATOM   2219  H   ALA A 149       1.587  33.366 -32.665  1.00  1.02           H  
ATOM   2220  HA  ALA A 149       3.386  31.728 -34.117  1.00  1.02           H  
ATOM   2221 1HB  ALA A 149       2.530  32.898 -36.120  1.00  1.02           H  
ATOM   2222 2HB  ALA A 149       1.229  32.515 -35.010  1.00  1.02           H  
ATOM   2223 3HB  ALA A 149       1.857  34.164 -35.102  1.00  1.02           H  
ATOM   2224  N   GLU A 150       4.369  34.881 -33.821  1.00  0.97           N  
ATOM   2225  CA  GLU A 150       5.568  35.709 -33.941  1.00  0.97           C  
ATOM   2226  C   GLU A 150       6.719  35.169 -33.080  1.00  0.97           C  
ATOM   2227  O   GLU A 150       7.872  35.168 -33.522  1.00  0.97           O  
ATOM   2228  CB  GLU A 150       5.286  37.178 -33.596  1.00  0.97           C  
ATOM   2229  CG  GLU A 150       4.418  37.925 -34.628  1.00  0.97           C  
ATOM   2230  CD  GLU A 150       4.230  39.416 -34.323  1.00  0.97           C  
ATOM   2231  OE1 GLU A 150       4.682  39.871 -33.296  1.00  0.97           O  
ATOM   2232  OE2 GLU A 150       3.641  40.093 -35.137  1.00  0.97           O  
ATOM   2233  H   GLU A 150       3.503  35.277 -33.448  1.00  0.97           H  
ATOM   2234  HA  GLU A 150       5.890  35.679 -34.981  1.00  0.97           H  
ATOM   2235 1HB  GLU A 150       4.771  37.228 -32.635  1.00  0.97           H  
ATOM   2236 2HB  GLU A 150       6.226  37.715 -33.492  1.00  0.97           H  
ATOM   2237 1HG  GLU A 150       4.879  37.820 -35.611  1.00  0.97           H  
ATOM   2238 2HG  GLU A 150       3.440  37.441 -34.665  1.00  0.97           H  
ATOM   2239  N   ILE A 151       6.417  34.653 -31.880  1.00  0.93           N  
ATOM   2240  CA  ILE A 151       7.464  34.086 -31.023  1.00  0.93           C  
ATOM   2241  C   ILE A 151       8.096  32.866 -31.670  1.00  0.93           C  
ATOM   2242  O   ILE A 151       9.323  32.700 -31.667  1.00  0.93           O  
ATOM   2243  CB  ILE A 151       6.901  33.645 -29.659  1.00  0.93           C  
ATOM   2244  CG1 ILE A 151       6.409  34.833 -28.852  1.00  0.93           C  
ATOM   2245  CG2 ILE A 151       7.932  32.843 -28.881  1.00  0.93           C  
ATOM   2246  CD1 ILE A 151       7.481  35.828 -28.524  1.00  0.93           C  
ATOM   2247  H   ILE A 151       5.450  34.697 -31.548  1.00  0.93           H  
ATOM   2248  HA  ILE A 151       8.234  34.840 -30.869  1.00  0.93           H  
ATOM   2249  HB  ILE A 151       6.042  33.010 -29.830  1.00  0.93           H  
ATOM   2250 1HG1 ILE A 151       5.649  35.339 -29.408  1.00  0.93           H  
ATOM   2251 2HG1 ILE A 151       5.978  34.472 -27.920  1.00  0.93           H  
ATOM   2252 1HG2 ILE A 151       7.500  32.515 -27.934  1.00  0.93           H  
ATOM   2253 2HG2 ILE A 151       8.227  31.976 -29.465  1.00  0.93           H  
ATOM   2254 3HG2 ILE A 151       8.806  33.463 -28.682  1.00  0.93           H  
ATOM   2255 1HD1 ILE A 151       7.051  36.647 -27.947  1.00  0.93           H  
ATOM   2256 2HD1 ILE A 151       8.264  35.342 -27.933  1.00  0.93           H  
ATOM   2257 3HD1 ILE A 151       7.909  36.219 -29.445  1.00  0.93           H  
ATOM   2258  N   LEU A 152       7.255  32.021 -32.239  1.00  0.90           N  
ATOM   2259  CA  LEU A 152       7.729  30.823 -32.881  1.00  0.90           C  
ATOM   2260  C   LEU A 152       8.574  31.191 -34.093  1.00  0.90           C  
ATOM   2261  O   LEU A 152       9.639  30.604 -34.288  1.00  0.90           O  
ATOM   2262  CB  LEU A 152       6.525  29.956 -33.206  1.00  0.90           C  
ATOM   2263  CG  LEU A 152       5.826  29.393 -31.920  1.00  0.90           C  
ATOM   2264  CD1 LEU A 152       4.561  28.806 -32.281  1.00  0.90           C  
ATOM   2265  CD2 LEU A 152       6.680  28.329 -31.269  1.00  0.90           C  
ATOM   2266  H   LEU A 152       6.254  32.221 -32.205  1.00  0.90           H  
ATOM   2267  HA  LEU A 152       8.358  30.280 -32.178  1.00  0.90           H  
ATOM   2268 1HB  LEU A 152       5.795  30.558 -33.751  1.00  0.90           H  
ATOM   2269 2HB  LEU A 152       6.835  29.120 -33.832  1.00  0.90           H  
ATOM   2270  HG  LEU A 152       5.651  30.210 -31.223  1.00  0.90           H  
ATOM   2271 1HD1 LEU A 152       4.058  28.417 -31.401  1.00  0.90           H  
ATOM   2272 2HD1 LEU A 152       3.946  29.563 -32.750  1.00  0.90           H  
ATOM   2273 3HD1 LEU A 152       4.754  28.024 -32.954  1.00  0.90           H  
ATOM   2274 1HD2 LEU A 152       6.172  27.947 -30.386  1.00  0.90           H  
ATOM   2275 2HD2 LEU A 152       6.829  27.521 -31.967  1.00  0.90           H  
ATOM   2276 3HD2 LEU A 152       7.630  28.746 -30.990  1.00  0.90           H  
ATOM   2277  N   GLN A 153       8.168  32.221 -34.852  1.00  0.88           N  
ATOM   2278  CA  GLN A 153       8.971  32.687 -35.984  1.00  0.88           C  
ATOM   2279  C   GLN A 153      10.307  33.228 -35.471  1.00  0.88           C  
ATOM   2280  O   GLN A 153      11.359  32.975 -36.060  1.00  0.88           O  
ATOM   2281  CB  GLN A 153       8.222  33.749 -36.797  1.00  0.88           C  
ATOM   2282  CG  GLN A 153       7.063  33.205 -37.579  1.00  0.88           C  
ATOM   2283  CD  GLN A 153       6.265  34.291 -38.271  1.00  0.88           C  
ATOM   2284  OE1 GLN A 153       6.032  35.365 -37.711  1.00  0.88           O  
ATOM   2285  NE2 GLN A 153       5.848  34.025 -39.508  1.00  0.88           N  
ATOM   2286  H   GLN A 153       7.273  32.668 -34.660  1.00  0.88           H  
ATOM   2287  HA  GLN A 153       9.173  31.844 -36.640  1.00  0.88           H  
ATOM   2288 1HB  GLN A 153       7.844  34.516 -36.124  1.00  0.88           H  
ATOM   2289 2HB  GLN A 153       8.909  34.227 -37.491  1.00  0.88           H  
ATOM   2290 1HG  GLN A 153       7.441  32.508 -38.333  1.00  0.88           H  
ATOM   2291 2HG  GLN A 153       6.421  32.685 -36.891  1.00  0.88           H  
ATOM   2292 1HE2 GLN A 153       5.322  34.706 -40.019  1.00  0.88           H  
ATOM   2293 2HE2 GLN A 153       6.070  33.143 -39.928  1.00  0.88           H  
ATOM   2294  N   GLY A 154      10.284  33.919 -34.327  1.00  0.89           N  
ATOM   2295  CA  GLY A 154      11.497  34.436 -33.700  1.00  0.89           C  
ATOM   2296  C   GLY A 154      12.467  33.296 -33.376  1.00  0.89           C  
ATOM   2297  O   GLY A 154      13.686  33.451 -33.464  1.00  0.89           O  
ATOM   2298  H   GLY A 154       9.388  34.129 -33.891  1.00  0.89           H  
ATOM   2299 1HA  GLY A 154      11.973  35.158 -34.361  1.00  0.89           H  
ATOM   2300 2HA  GLY A 154      11.225  34.958 -32.783  1.00  0.89           H  
ATOM   2301  N   GLY A 155      11.903  32.128 -33.057  1.00  0.96           N  
ATOM   2302  CA  GLY A 155      12.645  30.914 -32.740  1.00  0.96           C  
ATOM   2303  C   GLY A 155      13.092  30.138 -33.987  1.00  0.96           C  
ATOM   2304  O   GLY A 155      13.685  29.062 -33.869  1.00  0.96           O  
ATOM   2305  H   GLY A 155      10.886  32.107 -32.970  1.00  0.96           H  
ATOM   2306 1HA  GLY A 155      13.512  31.168 -32.133  1.00  0.96           H  
ATOM   2307 2HA  GLY A 155      12.010  30.270 -32.135  1.00  0.96           H  
ATOM   2308  N   GLY A 156      12.809  30.678 -35.182  1.00  1.13           N  
ATOM   2309  CA  GLY A 156      13.136  30.034 -36.449  1.00  1.13           C  
ATOM   2310  C   GLY A 156      11.968  29.248 -37.050  1.00  1.13           C  
ATOM   2311  O   GLY A 156      12.156  28.494 -38.015  1.00  1.13           O  
ATOM   2312  H   GLY A 156      12.335  31.576 -35.233  1.00  1.13           H  
ATOM   2313 1HA  GLY A 156      13.449  30.802 -37.156  1.00  1.13           H  
ATOM   2314 2HA  GLY A 156      13.986  29.370 -36.307  1.00  1.13           H  
ATOM   2315  N   GLY A 157      10.773  29.414 -36.481  1.00  1.45           N  
ATOM   2316  CA  GLY A 157       9.590  28.718 -36.957  1.00  1.45           C  
ATOM   2317  C   GLY A 157       9.240  29.119 -38.369  1.00  1.45           C  
ATOM   2318  O   GLY A 157       9.354  30.289 -38.747  1.00  1.45           O  
ATOM   2319  H   GLY A 157      10.667  30.037 -35.686  1.00  1.45           H  
ATOM   2320 1HA  GLY A 157       9.748  27.647 -36.913  1.00  1.45           H  
ATOM   2321 2HA  GLY A 157       8.752  28.942 -36.299  1.00  1.45           H  
ATOM   2322  N   SER A 158       8.751  28.148 -39.124  1.00  2.01           N  
ATOM   2323  CA  SER A 158       8.368  28.346 -40.511  1.00  2.01           C  
ATOM   2324  C   SER A 158       6.971  27.860 -40.833  1.00  2.01           C  
ATOM   2325  O   SER A 158       6.494  26.873 -40.283  1.00  2.01           O  
ATOM   2326  CB  SER A 158       9.349  27.629 -41.415  1.00  2.01           C  
ATOM   2327  OG  SER A 158       8.948  27.710 -42.766  1.00  2.01           O  
ATOM   2328  H   SER A 158       8.732  27.210 -38.731  1.00  2.01           H  
ATOM   2329  HA  SER A 158       8.412  29.415 -40.724  1.00  2.01           H  
ATOM   2330 1HB  SER A 158      10.334  28.083 -41.298  1.00  2.01           H  
ATOM   2331 2HB  SER A 158       9.434  26.584 -41.114  1.00  2.01           H  
ATOM   2332  HG  SER A 158       9.749  27.550 -43.284  1.00  2.01           H  
ATOM   2333  N   GLY A 159       6.344  28.545 -41.787  1.00  2.90           N  
ATOM   2334  CA  GLY A 159       5.023  28.185 -42.289  1.00  2.90           C  
ATOM   2335  C   GLY A 159       5.099  27.193 -43.444  1.00  2.90           C  
ATOM   2336  O   GLY A 159       4.089  26.849 -44.041  1.00  2.90           O  
ATOM   2337  H   GLY A 159       6.816  29.345 -42.186  1.00  2.90           H  
ATOM   2338 1HA  GLY A 159       4.436  27.744 -41.484  1.00  2.90           H  
ATOM   2339 2HA  GLY A 159       4.498  29.082 -42.612  1.00  2.90           H  
ATOM   2340  N   GLY A 160       6.296  26.696 -43.750  1.00  4.18           N  
ATOM   2341  CA  GLY A 160       6.472  25.770 -44.870  1.00  4.18           C  
ATOM   2342  C   GLY A 160       6.110  24.316 -44.528  1.00  4.18           C  
ATOM   2343  O   GLY A 160       6.346  23.411 -45.328  1.00  4.18           O  
ATOM   2344  H   GLY A 160       7.119  27.002 -43.237  1.00  4.18           H  
ATOM   2345 1HA  GLY A 160       5.860  26.105 -45.709  1.00  4.18           H  
ATOM   2346 2HA  GLY A 160       7.508  25.814 -45.203  1.00  4.18           H  
ATOM   2347  N   GLY A 161       5.579  24.086 -43.328  1.00  5.73           N  
ATOM   2348  CA  GLY A 161       5.223  22.747 -42.871  1.00  5.73           C  
ATOM   2349  C   GLY A 161       4.116  22.149 -43.736  1.00  5.73           C  
ATOM   2350  O   GLY A 161       3.287  22.865 -44.292  1.00  5.73           O  
ATOM   2351  H   GLY A 161       5.406  24.874 -42.717  1.00  5.73           H  
ATOM   2352 1HA  GLY A 161       6.102  22.105 -42.895  1.00  5.73           H  
ATOM   2353 2HA  GLY A 161       4.888  22.802 -41.833  1.00  5.73           H  
ATOM   2354  N   GLY A 162       4.102  20.822 -43.843  1.00  7.29           N  
ATOM   2355  CA  GLY A 162       3.104  20.112 -44.640  1.00  7.29           C  
ATOM   2356  C   GLY A 162       1.663  20.311 -44.169  1.00  7.29           C  
ATOM   2357  O   GLY A 162       0.760  20.549 -44.967  1.00  7.29           O  
ATOM   2358  H   GLY A 162       4.808  20.289 -43.357  1.00  7.29           H  
ATOM   2359 1HA  GLY A 162       3.187  20.443 -45.675  1.00  7.29           H  
ATOM   2360 2HA  GLY A 162       3.339  19.049 -44.634  1.00  7.29           H  
ATOM   2361  N   SER A 163       1.405  20.068 -42.885  1.00  8.55           N  
ATOM   2362  CA  SER A 163       0.041  20.160 -42.352  1.00  8.55           C  
ATOM   2363  C   SER A 163      -0.965  19.429 -43.243  1.00  8.55           C  
ATOM   2364  O   SER A 163      -2.058  19.938 -43.509  1.00  8.55           O  
ATOM   2365  CB  SER A 163      -0.412  21.601 -42.256  1.00  8.55           C  
ATOM   2366  OG  SER A 163       0.365  22.367 -41.385  1.00  8.55           O  
ATOM   2367  H   SER A 163       2.169  19.866 -42.246  1.00  8.55           H  
ATOM   2368  HA  SER A 163       0.027  19.698 -41.365  1.00  8.55           H  
ATOM   2369 1HB  SER A 163      -0.367  22.029 -43.234  1.00  8.55           H  
ATOM   2370 2HB  SER A 163      -1.450  21.626 -41.938  1.00  8.55           H  
ATOM   2371  HG  SER A 163       1.254  22.411 -41.767  1.00  8.55           H  
ATOM   2372  N   GLY A 164      -0.591  18.264 -43.761  1.00  9.38           N  
ATOM   2373  CA  GLY A 164      -1.463  17.499 -44.641  1.00  9.38           C  
ATOM   2374  C   GLY A 164      -1.528  18.050 -46.081  1.00  9.38           C  
ATOM   2375  O   GLY A 164      -1.159  17.365 -47.034  1.00  9.38           O  
ATOM   2376  H   GLY A 164       0.312  17.895 -43.503  1.00  9.38           H  
ATOM   2377 1HA  GLY A 164      -1.121  16.465 -44.665  1.00  9.38           H  
ATOM   2378 2HA  GLY A 164      -2.464  17.483 -44.214  1.00  9.38           H  
ATOM   2379  N   GLY A 165      -2.027  19.286 -46.219  1.00  9.85           N  
ATOM   2380  CA  GLY A 165      -2.260  19.955 -47.508  1.00  9.85           C  
ATOM   2381  C   GLY A 165      -1.090  20.679 -48.217  1.00  9.85           C  
ATOM   2382  O   GLY A 165      -1.261  21.124 -49.356  1.00  9.85           O  
ATOM   2383  H   GLY A 165      -2.265  19.763 -45.353  1.00  9.85           H  
ATOM   2384 1HA  GLY A 165      -2.676  19.221 -48.196  1.00  9.85           H  
ATOM   2385 2HA  GLY A 165      -3.053  20.686 -47.351  1.00  9.85           H  
ATOM   2386  N   GLY A 166       0.085  20.782 -47.599  1.00 10.08           N  
ATOM   2387  CA  GLY A 166       1.230  21.473 -48.206  1.00 10.08           C  
ATOM   2388  C   GLY A 166       1.505  22.832 -47.552  1.00 10.08           C  
ATOM   2389  O   GLY A 166       0.709  23.317 -46.754  1.00 10.08           O  
ATOM   2390  H   GLY A 166       0.200  20.421 -46.660  1.00 10.08           H  
ATOM   2391 1HA  GLY A 166       2.113  20.842 -48.110  1.00 10.08           H  
ATOM   2392 2HA  GLY A 166       1.051  21.608 -49.272  1.00 10.08           H  
ATOM   2393  N   GLY A 167       2.605  23.485 -47.949  1.00 10.16           N  
ATOM   2394  CA  GLY A 167       3.059  24.749 -47.333  1.00 10.16           C  
ATOM   2395  C   GLY A 167       2.061  25.922 -47.379  1.00 10.16           C  
ATOM   2396  O   GLY A 167       2.236  26.917 -46.683  1.00 10.16           O  
ATOM   2397  H   GLY A 167       3.193  23.056 -48.649  1.00 10.16           H  
ATOM   2398 1HA  GLY A 167       3.309  24.550 -46.287  1.00 10.16           H  
ATOM   2399 2HA  GLY A 167       3.992  25.057 -47.803  1.00 10.16           H  
ATOM   2400  N   SER A 168       1.034  25.844 -48.221  1.00 10.12           N  
ATOM   2401  CA  SER A 168       0.028  26.901 -48.263  1.00 10.12           C  
ATOM   2402  C   SER A 168      -1.016  26.706 -47.162  1.00 10.12           C  
ATOM   2403  O   SER A 168      -1.848  27.579 -46.919  1.00 10.12           O  
ATOM   2404  CB  SER A 168      -0.660  26.946 -49.616  1.00 10.12           C  
ATOM   2405  OG  SER A 168      -1.442  25.797 -49.845  1.00 10.12           O  
ATOM   2406  H   SER A 168       0.930  25.025 -48.800  1.00 10.12           H  
ATOM   2407  HA  SER A 168       0.524  27.857 -48.095  1.00 10.12           H  
ATOM   2408 1HB  SER A 168      -1.291  27.834 -49.670  1.00 10.12           H  
ATOM   2409 2HB  SER A 168       0.094  27.034 -50.395  1.00 10.12           H  
ATOM   2410  HG  SER A 168      -0.863  25.043 -49.679  1.00 10.12           H  
ATOM   2411  N   ALA A 169      -0.986  25.556 -46.490  1.00  9.96           N  
ATOM   2412  CA  ALA A 169      -1.990  25.239 -45.494  1.00  9.96           C  
ATOM   2413  C   ALA A 169      -2.181  26.312 -44.406  1.00  9.96           C  
ATOM   2414  O   ALA A 169      -3.329  26.663 -44.169  1.00  9.96           O  
ATOM   2415  CB  ALA A 169      -1.665  23.908 -44.863  1.00  9.96           C  
ATOM   2416  H   ALA A 169      -0.262  24.863 -46.680  1.00  9.96           H  
ATOM   2417  HA  ALA A 169      -2.942  25.137 -46.013  1.00  9.96           H  
ATOM   2418 1HB  ALA A 169      -2.447  23.631 -44.157  1.00  9.96           H  
ATOM   2419 2HB  ALA A 169      -1.594  23.141 -45.640  1.00  9.96           H  
ATOM   2420 3HB  ALA A 169      -0.719  23.963 -44.350  1.00  9.96           H  
ATOM   2421  N   PRO A 170      -1.157  26.915 -43.747  1.00  9.73           N  
ATOM   2422  CA  PRO A 170      -1.374  27.951 -42.749  1.00  9.73           C  
ATOM   2423  C   PRO A 170      -2.027  29.199 -43.343  1.00  9.73           C  
ATOM   2424  O   PRO A 170      -2.611  29.998 -42.613  1.00  9.73           O  
ATOM   2425  CB  PRO A 170       0.036  28.208 -42.195  1.00  9.73           C  
ATOM   2426  CG  PRO A 170       0.973  27.720 -43.262  1.00  9.73           C  
ATOM   2427  CD  PRO A 170       0.276  26.531 -43.884  1.00  9.73           C  
ATOM   2428  HA  PRO A 170      -2.007  27.535 -41.951  1.00  9.73           H  
ATOM   2429 1HB  PRO A 170       0.168  29.276 -41.976  1.00  9.73           H  
ATOM   2430 2HB  PRO A 170       0.179  27.665 -41.239  1.00  9.73           H  
ATOM   2431 1HG  PRO A 170       1.201  28.511 -43.992  1.00  9.73           H  
ATOM   2432 2HG  PRO A 170       1.932  27.426 -42.799  1.00  9.73           H  
ATOM   2433 1HD  PRO A 170       0.629  26.464 -44.876  1.00  9.73           H  
ATOM   2434 2HD  PRO A 170       0.503  25.625 -43.303  1.00  9.73           H  
ATOM   2435  N   LYS A 171      -1.938  29.391 -44.667  1.00  9.50           N  
ATOM   2436  CA  LYS A 171      -2.576  30.546 -45.277  1.00  9.50           C  
ATOM   2437  C   LYS A 171      -4.046  30.204 -45.450  1.00  9.50           C  
ATOM   2438  O   LYS A 171      -4.933  31.040 -45.250  1.00  9.50           O  
ATOM   2439  CB  LYS A 171      -1.959  30.879 -46.633  1.00  9.50           C  
ATOM   2440  CG  LYS A 171      -0.531  31.384 -46.586  1.00  9.50           C  
ATOM   2441  CD  LYS A 171      -0.023  31.688 -47.993  1.00  9.50           C  
ATOM   2442  CE  LYS A 171       1.406  32.211 -47.973  1.00  9.50           C  
ATOM   2443  NZ  LYS A 171       1.916  32.487 -49.347  1.00  9.50           N  
ATOM   2444  H   LYS A 171      -1.485  28.722 -45.281  1.00  9.50           H  
ATOM   2445  HA  LYS A 171      -2.489  31.406 -44.613  1.00  9.50           H  
ATOM   2446 1HB  LYS A 171      -1.981  29.999 -47.269  1.00  9.50           H  
ATOM   2447 2HB  LYS A 171      -2.563  31.642 -47.121  1.00  9.50           H  
ATOM   2448 1HG  LYS A 171      -0.479  32.284 -45.976  1.00  9.50           H  
ATOM   2449 2HG  LYS A 171       0.103  30.616 -46.136  1.00  9.50           H  
ATOM   2450 1HD  LYS A 171      -0.056  30.774 -48.593  1.00  9.50           H  
ATOM   2451 2HD  LYS A 171      -0.668  32.432 -48.460  1.00  9.50           H  
ATOM   2452 1HE  LYS A 171       1.439  33.132 -47.392  1.00  9.50           H  
ATOM   2453 2HE  LYS A 171       2.050  31.470 -47.499  1.00  9.50           H  
ATOM   2454 1HZ  LYS A 171       2.864  32.833 -49.291  1.00  9.50           H  
ATOM   2455 2HZ  LYS A 171       1.900  31.638 -49.892  1.00  9.50           H  
ATOM   2456 3HZ  LYS A 171       1.331  33.182 -49.790  1.00  9.50           H  
ATOM   2457  N   GLN A 172      -4.303  28.930 -45.781  1.00  9.34           N  
ATOM   2458  CA  GLN A 172      -5.667  28.458 -45.970  1.00  9.34           C  
ATOM   2459  C   GLN A 172      -6.388  28.560 -44.632  1.00  9.34           C  
ATOM   2460  O   GLN A 172      -7.548  28.959 -44.564  1.00  9.34           O  
ATOM   2461  CB  GLN A 172      -5.695  27.000 -46.461  1.00  9.34           C  
ATOM   2462  CG  GLN A 172      -5.153  26.769 -47.881  1.00  9.34           C  
ATOM   2463  CD  GLN A 172      -5.163  25.284 -48.263  1.00  9.34           C  
ATOM   2464  OE1 GLN A 172      -6.136  24.578 -47.969  1.00  9.34           O  
ATOM   2465  NE2 GLN A 172      -4.097  24.793 -48.904  1.00  9.34           N  
ATOM   2466  H   GLN A 172      -3.522  28.292 -45.938  1.00  9.34           H  
ATOM   2467  HA  GLN A 172      -6.174  29.097 -46.692  1.00  9.34           H  
ATOM   2468 1HB  GLN A 172      -5.131  26.376 -45.786  1.00  9.34           H  
ATOM   2469 2HB  GLN A 172      -6.722  26.640 -46.440  1.00  9.34           H  
ATOM   2470 1HG  GLN A 172      -5.768  27.314 -48.592  1.00  9.34           H  
ATOM   2471 2HG  GLN A 172      -4.125  27.126 -47.925  1.00  9.34           H  
ATOM   2472 1HE2 GLN A 172      -4.078  23.828 -49.163  1.00  9.34           H  
ATOM   2473 2HE2 GLN A 172      -3.295  25.373 -49.139  1.00  9.34           H  
ATOM   2474  N   VAL A 173      -5.662  28.258 -43.557  1.00  9.29           N  
ATOM   2475  CA  VAL A 173      -6.189  28.359 -42.206  1.00  9.29           C  
ATOM   2476  C   VAL A 173      -6.397  29.798 -41.775  1.00  9.29           C  
ATOM   2477  O   VAL A 173      -7.486  30.171 -41.312  1.00  9.29           O  
ATOM   2478  CB  VAL A 173      -5.220  27.719 -41.217  1.00  9.29           C  
ATOM   2479  CG1 VAL A 173      -5.662  27.979 -39.819  1.00  9.29           C  
ATOM   2480  CG2 VAL A 173      -5.153  26.232 -41.459  1.00  9.29           C  
ATOM   2481  H   VAL A 173      -4.715  27.907 -43.698  1.00  9.29           H  
ATOM   2482  HA  VAL A 173      -7.142  27.831 -42.169  1.00  9.29           H  
ATOM   2483  HB  VAL A 173      -4.238  28.163 -41.345  1.00  9.29           H  
ATOM   2484 1HG1 VAL A 173      -4.931  27.517 -39.172  1.00  9.29           H  
ATOM   2485 2HG1 VAL A 173      -5.703  29.048 -39.626  1.00  9.29           H  
ATOM   2486 3HG1 VAL A 173      -6.642  27.540 -39.649  1.00  9.29           H  
ATOM   2487 1HG2 VAL A 173      -4.450  25.786 -40.749  1.00  9.29           H  
ATOM   2488 2HG2 VAL A 173      -6.140  25.799 -41.312  1.00  9.29           H  
ATOM   2489 3HG2 VAL A 173      -4.826  26.031 -42.459  1.00  9.29           H  
ATOM   2490  N   ALA A 174      -5.374  30.630 -41.969  1.00  9.35           N  
ATOM   2491  CA  ALA A 174      -5.458  32.016 -41.569  1.00  9.35           C  
ATOM   2492  C   ALA A 174      -6.604  32.746 -42.269  1.00  9.35           C  
ATOM   2493  O   ALA A 174      -7.319  33.529 -41.643  1.00  9.35           O  
ATOM   2494  CB  ALA A 174      -4.145  32.711 -41.864  1.00  9.35           C  
ATOM   2495  H   ALA A 174      -4.494  30.297 -42.363  1.00  9.35           H  
ATOM   2496  HA  ALA A 174      -5.631  32.036 -40.502  1.00  9.35           H  
ATOM   2497 1HB  ALA A 174      -4.195  33.744 -41.530  1.00  9.35           H  
ATOM   2498 2HB  ALA A 174      -3.338  32.196 -41.342  1.00  9.35           H  
ATOM   2499 3HB  ALA A 174      -3.959  32.681 -42.937  1.00  9.35           H  
ATOM   2500  N   GLY A 175      -6.832  32.440 -43.549  1.00  9.51           N  
ATOM   2501  CA  GLY A 175      -7.870  33.107 -44.329  1.00  9.51           C  
ATOM   2502  C   GLY A 175      -9.279  32.562 -44.096  1.00  9.51           C  
ATOM   2503  O   GLY A 175     -10.242  33.058 -44.688  1.00  9.51           O  
ATOM   2504  H   GLY A 175      -6.224  31.775 -44.030  1.00  9.51           H  
ATOM   2505 1HA  GLY A 175      -7.851  34.173 -44.106  1.00  9.51           H  
ATOM   2506 2HA  GLY A 175      -7.623  33.007 -45.385  1.00  9.51           H  
ATOM   2507  N   THR A 176      -9.402  31.536 -43.257  1.00  9.72           N  
ATOM   2508  CA  THR A 176     -10.677  30.908 -42.963  1.00  9.72           C  
ATOM   2509  C   THR A 176     -10.935  30.910 -41.473  1.00  9.72           C  
ATOM   2510  O   THR A 176     -11.769  31.657 -40.969  1.00  9.72           O  
ATOM   2511  CB  THR A 176     -10.735  29.458 -43.472  1.00  9.72           C  
ATOM   2512  OG1 THR A 176      -9.641  28.709 -42.915  1.00  9.72           O  
ATOM   2513  CG2 THR A 176     -10.662  29.422 -44.990  1.00  9.72           C  
ATOM   2514  H   THR A 176      -8.579  31.170 -42.782  1.00  9.72           H  
ATOM   2515  HA  THR A 176     -11.469  31.478 -43.444  1.00  9.72           H  
ATOM   2516  HB  THR A 176     -11.668  29.006 -43.145  1.00  9.72           H  
ATOM   2517  HG1 THR A 176      -8.832  28.882 -43.449  1.00  9.72           H  
ATOM   2518 1HG2 THR A 176     -10.708  28.389 -45.330  1.00  9.72           H  
ATOM   2519 2HG2 THR A 176     -11.498  29.981 -45.405  1.00  9.72           H  
ATOM   2520 3HG2 THR A 176      -9.731  29.869 -45.326  1.00  9.72           H  
ATOM   2521  N   GLY A 177     -10.228  30.038 -40.767  1.00  9.91           N  
ATOM   2522  CA  GLY A 177     -10.384  29.885 -39.327  1.00  9.91           C  
ATOM   2523  C   GLY A 177     -10.109  31.183 -38.576  1.00  9.91           C  
ATOM   2524  O   GLY A 177     -10.930  31.635 -37.764  1.00  9.91           O  
ATOM   2525  H   GLY A 177      -9.523  29.486 -41.259  1.00  9.91           H  
ATOM   2526 1HA  GLY A 177     -11.394  29.541 -39.107  1.00  9.91           H  
ATOM   2527 2HA  GLY A 177      -9.700  29.112 -38.977  1.00  9.91           H  
ATOM   2528  N   VAL A 178      -8.940  31.765 -38.823  1.00 10.04           N  
ATOM   2529  CA  VAL A 178      -8.565  32.966 -38.090  1.00 10.04           C  
ATOM   2530  C   VAL A 178      -9.383  34.159 -38.571  1.00 10.04           C  
ATOM   2531  O   VAL A 178      -9.924  34.904 -37.754  1.00 10.04           O  
ATOM   2532  CB  VAL A 178      -7.072  33.251 -38.224  1.00 10.04           C  
ATOM   2533  CG1 VAL A 178      -6.739  34.553 -37.526  1.00 10.04           C  
ATOM   2534  CG2 VAL A 178      -6.273  32.041 -37.689  1.00 10.04           C  
ATOM   2535  H   VAL A 178      -8.325  31.356 -39.530  1.00 10.04           H  
ATOM   2536  HA  VAL A 178      -8.780  32.804 -37.033  1.00 10.04           H  
ATOM   2537  HB  VAL A 178      -6.840  33.409 -39.251  1.00 10.04           H  
ATOM   2538 1HG1 VAL A 178      -5.679  34.775 -37.649  1.00 10.04           H  
ATOM   2539 2HG1 VAL A 178      -7.328  35.354 -37.965  1.00 10.04           H  
ATOM   2540 3HG1 VAL A 178      -6.971  34.469 -36.465  1.00 10.04           H  
ATOM   2541 1HG2 VAL A 178      -5.203  32.222 -37.792  1.00 10.04           H  
ATOM   2542 2HG2 VAL A 178      -6.513  31.875 -36.649  1.00 10.04           H  
ATOM   2543 3HG2 VAL A 178      -6.540  31.148 -38.257  1.00 10.04           H  
ATOM   2544  N   GLN A 179      -9.519  34.318 -39.891  1.00 10.08           N  
ATOM   2545  CA  GLN A 179     -10.320  35.410 -40.437  1.00 10.08           C  
ATOM   2546  C   GLN A 179     -11.757  35.354 -39.908  1.00 10.08           C  
ATOM   2547  O   GLN A 179     -12.345  36.389 -39.600  1.00 10.08           O  
ATOM   2548  CB  GLN A 179     -10.331  35.349 -41.961  1.00 10.08           C  
ATOM   2549  CG  GLN A 179     -11.003  36.528 -42.653  1.00 10.08           C  
ATOM   2550  CD  GLN A 179     -10.249  37.856 -42.468  1.00 10.08           C  
ATOM   2551  OE1 GLN A 179      -9.054  37.960 -42.758  1.00 10.08           O  
ATOM   2552  NE2 GLN A 179     -10.953  38.879 -42.004  1.00 10.08           N  
ATOM   2553  H   GLN A 179      -9.003  33.714 -40.527  1.00 10.08           H  
ATOM   2554  HA  GLN A 179      -9.876  36.352 -40.128  1.00 10.08           H  
ATOM   2555 1HB  GLN A 179      -9.308  35.284 -42.323  1.00 10.08           H  
ATOM   2556 2HB  GLN A 179     -10.845  34.439 -42.278  1.00 10.08           H  
ATOM   2557 1HG  GLN A 179     -11.064  36.310 -43.719  1.00 10.08           H  
ATOM   2558 2HG  GLN A 179     -12.003  36.642 -42.238  1.00 10.08           H  
ATOM   2559 1HE2 GLN A 179     -10.518  39.770 -41.874  1.00 10.08           H  
ATOM   2560 2HE2 GLN A 179     -11.922  38.760 -41.794  1.00 10.08           H  
ATOM   2561  N   PHE A 180     -12.330  34.154 -39.764  1.00 10.02           N  
ATOM   2562  CA  PHE A 180     -13.671  34.040 -39.205  1.00 10.02           C  
ATOM   2563  C   PHE A 180     -13.682  34.642 -37.818  1.00 10.02           C  
ATOM   2564  O   PHE A 180     -14.526  35.480 -37.510  1.00 10.02           O  
ATOM   2565  CB  PHE A 180     -14.137  32.589 -39.147  1.00 10.02           C  
ATOM   2566  CG  PHE A 180     -15.468  32.391 -38.462  1.00 10.02           C  
ATOM   2567  CD1 PHE A 180     -16.658  32.677 -39.114  1.00 10.02           C  
ATOM   2568  CD2 PHE A 180     -15.525  31.904 -37.163  1.00 10.02           C  
ATOM   2569  CE1 PHE A 180     -17.877  32.482 -38.482  1.00 10.02           C  
ATOM   2570  CE2 PHE A 180     -16.737  31.706 -36.531  1.00 10.02           C  
ATOM   2571  CZ  PHE A 180     -17.916  31.996 -37.192  1.00 10.02           C  
ATOM   2572  H   PHE A 180     -11.855  33.302 -40.053  1.00 10.02           H  
ATOM   2573  HA  PHE A 180     -14.361  34.603 -39.833  1.00 10.02           H  
ATOM   2574 1HB  PHE A 180     -14.211  32.194 -40.158  1.00 10.02           H  
ATOM   2575 2HB  PHE A 180     -13.391  31.992 -38.625  1.00 10.02           H  
ATOM   2576  HD1 PHE A 180     -16.625  33.057 -40.134  1.00 10.02           H  
ATOM   2577  HD2 PHE A 180     -14.592  31.674 -36.644  1.00 10.02           H  
ATOM   2578  HE1 PHE A 180     -18.804  32.711 -39.006  1.00 10.02           H  
ATOM   2579  HE2 PHE A 180     -16.764  31.322 -35.512  1.00 10.02           H  
ATOM   2580  HZ  PHE A 180     -18.873  31.842 -36.694  1.00 10.02           H  
ATOM   2581  N   TYR A 181     -12.735  34.228 -36.972  1.00  9.89           N  
ATOM   2582  CA  TYR A 181     -12.658  34.765 -35.620  1.00  9.89           C  
ATOM   2583  C   TYR A 181     -12.595  36.287 -35.657  1.00  9.89           C  
ATOM   2584  O   TYR A 181     -13.331  36.963 -34.937  1.00  9.89           O  
ATOM   2585  CB  TYR A 181     -11.447  34.205 -34.876  1.00  9.89           C  
ATOM   2586  CG  TYR A 181     -11.255  34.783 -33.490  1.00  9.89           C  
ATOM   2587  CD1 TYR A 181     -12.001  34.305 -32.422  1.00  9.89           C  
ATOM   2588  CD2 TYR A 181     -10.325  35.794 -33.290  1.00  9.89           C  
ATOM   2589  CE1 TYR A 181     -11.813  34.831 -31.159  1.00  9.89           C  
ATOM   2590  CE2 TYR A 181     -10.138  36.320 -32.028  1.00  9.89           C  
ATOM   2591  CZ  TYR A 181     -10.876  35.841 -30.964  1.00  9.89           C  
ATOM   2592  OH  TYR A 181     -10.688  36.364 -29.704  1.00  9.89           O  
ATOM   2593  H   TYR A 181     -12.056  33.522 -37.273  1.00  9.89           H  
ATOM   2594  HA  TYR A 181     -13.563  34.479 -35.084  1.00  9.89           H  
ATOM   2595 1HB  TYR A 181     -11.545  33.123 -34.790  1.00  9.89           H  
ATOM   2596 2HB  TYR A 181     -10.547  34.401 -35.444  1.00  9.89           H  
ATOM   2597  HD1 TYR A 181     -12.732  33.513 -32.580  1.00  9.89           H  
ATOM   2598  HD2 TYR A 181      -9.740  36.169 -34.133  1.00  9.89           H  
ATOM   2599  HE1 TYR A 181     -12.396  34.455 -30.320  1.00  9.89           H  
ATOM   2600  HE2 TYR A 181      -9.407  37.113 -31.871  1.00  9.89           H  
ATOM   2601  HH  TYR A 181     -10.056  37.086 -29.749  1.00  9.89           H  
ATOM   2602  N   MET A 182     -11.712  36.827 -36.498  1.00  9.72           N  
ATOM   2603  CA  MET A 182     -11.533  38.270 -36.606  1.00  9.72           C  
ATOM   2604  C   MET A 182     -12.844  38.968 -36.967  1.00  9.72           C  
ATOM   2605  O   MET A 182     -13.199  39.991 -36.364  1.00  9.72           O  
ATOM   2606  CB  MET A 182     -10.493  38.559 -37.680  1.00  9.72           C  
ATOM   2607  CG  MET A 182      -9.077  38.156 -37.330  1.00  9.72           C  
ATOM   2608  SD  MET A 182      -7.991  38.237 -38.766  1.00  9.72           S  
ATOM   2609  CE  MET A 182      -7.974  39.985 -39.082  1.00  9.72           C  
ATOM   2610  H   MET A 182     -11.140  36.202 -37.070  1.00  9.72           H  
ATOM   2611  HA  MET A 182     -11.196  38.653 -35.643  1.00  9.72           H  
ATOM   2612 1HB  MET A 182     -10.765  38.046 -38.592  1.00  9.72           H  
ATOM   2613 2HB  MET A 182     -10.491  39.625 -37.900  1.00  9.72           H  
ATOM   2614 1HG  MET A 182      -8.684  38.815 -36.558  1.00  9.72           H  
ATOM   2615 2HG  MET A 182      -9.074  37.137 -36.945  1.00  9.72           H  
ATOM   2616 1HE  MET A 182      -7.342  40.191 -39.947  1.00  9.72           H  
ATOM   2617 2HE  MET A 182      -8.990  40.326 -39.285  1.00  9.72           H  
ATOM   2618 3HE  MET A 182      -7.580  40.509 -38.210  1.00  9.72           H  
ATOM   2619  N   ILE A 183     -13.583  38.395 -37.925  1.00  9.51           N  
ATOM   2620  CA  ILE A 183     -14.862  38.954 -38.331  1.00  9.51           C  
ATOM   2621  C   ILE A 183     -15.845  38.895 -37.187  1.00  9.51           C  
ATOM   2622  O   ILE A 183     -16.533  39.875 -36.915  1.00  9.51           O  
ATOM   2623  CB  ILE A 183     -15.440  38.258 -39.570  1.00  9.51           C  
ATOM   2624  CG1 ILE A 183     -14.574  38.588 -40.791  1.00  9.51           C  
ATOM   2625  CG2 ILE A 183     -16.877  38.704 -39.781  1.00  9.51           C  
ATOM   2626  CD1 ILE A 183     -14.877  37.740 -41.994  1.00  9.51           C  
ATOM   2627  H   ILE A 183     -13.237  37.555 -38.390  1.00  9.51           H  
ATOM   2628  HA  ILE A 183     -14.708  39.992 -38.590  1.00  9.51           H  
ATOM   2629  HB  ILE A 183     -15.405  37.176 -39.425  1.00  9.51           H  
ATOM   2630 1HG1 ILE A 183     -14.733  39.634 -41.058  1.00  9.51           H  
ATOM   2631 2HG1 ILE A 183     -13.530  38.453 -40.523  1.00  9.51           H  
ATOM   2632 1HG2 ILE A 183     -17.286  38.205 -40.658  1.00  9.51           H  
ATOM   2633 2HG2 ILE A 183     -17.474  38.445 -38.907  1.00  9.51           H  
ATOM   2634 3HG2 ILE A 183     -16.898  39.777 -39.927  1.00  9.51           H  
ATOM   2635 1HD1 ILE A 183     -14.230  38.033 -42.821  1.00  9.51           H  
ATOM   2636 2HD1 ILE A 183     -14.703  36.692 -41.747  1.00  9.51           H  
ATOM   2637 3HD1 ILE A 183     -15.915  37.880 -42.282  1.00  9.51           H  
ATOM   2638  N   VAL A 184     -15.899  37.764 -36.497  1.00  9.27           N  
ATOM   2639  CA  VAL A 184     -16.802  37.613 -35.374  1.00  9.27           C  
ATOM   2640  C   VAL A 184     -16.529  38.621 -34.280  1.00  9.27           C  
ATOM   2641  O   VAL A 184     -17.462  39.221 -33.750  1.00  9.27           O  
ATOM   2642  CB  VAL A 184     -16.735  36.197 -34.812  1.00  9.27           C  
ATOM   2643  CG1 VAL A 184     -17.465  36.154 -33.527  1.00  9.27           C  
ATOM   2644  CG2 VAL A 184     -17.382  35.255 -35.799  1.00  9.27           C  
ATOM   2645  H   VAL A 184     -15.301  36.983 -36.768  1.00  9.27           H  
ATOM   2646  HA  VAL A 184     -17.817  37.770 -35.739  1.00  9.27           H  
ATOM   2647  HB  VAL A 184     -15.700  35.907 -34.639  1.00  9.27           H  
ATOM   2648 1HG1 VAL A 184     -17.442  35.146 -33.121  1.00  9.27           H  
ATOM   2649 2HG1 VAL A 184     -16.990  36.835 -32.834  1.00  9.27           H  
ATOM   2650 3HG1 VAL A 184     -18.479  36.465 -33.698  1.00  9.27           H  
ATOM   2651 1HG2 VAL A 184     -17.350  34.254 -35.396  1.00  9.27           H  
ATOM   2652 2HG2 VAL A 184     -18.412  35.552 -35.960  1.00  9.27           H  
ATOM   2653 3HG2 VAL A 184     -16.850  35.286 -36.746  1.00  9.27           H  
ATOM   2654  N   ILE A 185     -15.268  38.851 -33.941  1.00  9.05           N  
ATOM   2655  CA  ILE A 185     -15.000  39.834 -32.908  1.00  9.05           C  
ATOM   2656  C   ILE A 185     -15.470  41.201 -33.385  1.00  9.05           C  
ATOM   2657  O   ILE A 185     -16.094  41.954 -32.636  1.00  9.05           O  
ATOM   2658  CB  ILE A 185     -13.524  39.867 -32.514  1.00  9.05           C  
ATOM   2659  CG1 ILE A 185     -13.125  38.520 -31.904  1.00  9.05           C  
ATOM   2660  CG2 ILE A 185     -13.278  41.005 -31.541  1.00  9.05           C  
ATOM   2661  CD1 ILE A 185     -13.924  38.139 -30.690  1.00  9.05           C  
ATOM   2662  H   ILE A 185     -14.510  38.332 -34.390  1.00  9.05           H  
ATOM   2663  HA  ILE A 185     -15.577  39.571 -32.022  1.00  9.05           H  
ATOM   2664  HB  ILE A 185     -12.917  40.011 -33.414  1.00  9.05           H  
ATOM   2665 1HG1 ILE A 185     -13.251  37.744 -32.645  1.00  9.05           H  
ATOM   2666 2HG1 ILE A 185     -12.076  38.564 -31.626  1.00  9.05           H  
ATOM   2667 1HG2 ILE A 185     -12.225  41.033 -31.270  1.00  9.05           H  
ATOM   2668 2HG2 ILE A 185     -13.557  41.941 -32.016  1.00  9.05           H  
ATOM   2669 3HG2 ILE A 185     -13.881  40.858 -30.645  1.00  9.05           H  
ATOM   2670 1HD1 ILE A 185     -13.581  37.175 -30.316  1.00  9.05           H  
ATOM   2671 2HD1 ILE A 185     -13.796  38.895 -29.915  1.00  9.05           H  
ATOM   2672 3HD1 ILE A 185     -14.970  38.068 -30.961  1.00  9.05           H  
ATOM   2673  N   GLY A 186     -15.216  41.511 -34.660  1.00  8.87           N  
ATOM   2674  CA  GLY A 186     -15.679  42.764 -35.238  1.00  8.87           C  
ATOM   2675  C   GLY A 186     -17.192  42.888 -35.063  1.00  8.87           C  
ATOM   2676  O   GLY A 186     -17.683  43.898 -34.558  1.00  8.87           O  
ATOM   2677  H   GLY A 186     -14.679  40.869 -35.245  1.00  8.87           H  
ATOM   2678 1HA  GLY A 186     -15.176  43.601 -34.757  1.00  8.87           H  
ATOM   2679 2HA  GLY A 186     -15.421  42.786 -36.290  1.00  8.87           H  
ATOM   2680  N   VAL A 187     -17.928  41.840 -35.439  1.00  8.75           N  
ATOM   2681  CA  VAL A 187     -19.382  41.818 -35.319  1.00  8.75           C  
ATOM   2682  C   VAL A 187     -19.890  42.007 -33.910  1.00  8.75           C  
ATOM   2683  O   VAL A 187     -20.847  42.750 -33.692  1.00  8.75           O  
ATOM   2684  CB  VAL A 187     -19.958  40.496 -35.828  1.00  8.75           C  
ATOM   2685  CG1 VAL A 187     -21.412  40.411 -35.421  1.00  8.75           C  
ATOM   2686  CG2 VAL A 187     -19.815  40.425 -37.356  1.00  8.75           C  
ATOM   2687  H   VAL A 187     -17.451  41.034 -35.839  1.00  8.75           H  
ATOM   2688  HA  VAL A 187     -19.773  42.623 -35.938  1.00  8.75           H  
ATOM   2689  HB  VAL A 187     -19.430  39.659 -35.374  1.00  8.75           H  
ATOM   2690 1HG1 VAL A 187     -21.802  39.510 -35.775  1.00  8.75           H  
ATOM   2691 2HG1 VAL A 187     -21.494  40.441 -34.338  1.00  8.75           H  
ATOM   2692 3HG1 VAL A 187     -21.966  41.204 -35.818  1.00  8.75           H  
ATOM   2693 1HG2 VAL A 187     -20.231  39.484 -37.719  1.00  8.75           H  
ATOM   2694 2HG2 VAL A 187     -20.337  41.252 -37.815  1.00  8.75           H  
ATOM   2695 3HG2 VAL A 187     -18.777  40.479 -37.624  1.00  8.75           H  
ATOM   2696  N   ILE A 188     -19.266  41.342 -32.954  1.00  8.69           N  
ATOM   2697  CA  ILE A 188     -19.674  41.453 -31.567  1.00  8.69           C  
ATOM   2698  C   ILE A 188     -19.495  42.886 -31.082  1.00  8.69           C  
ATOM   2699  O   ILE A 188     -20.390  43.451 -30.443  1.00  8.69           O  
ATOM   2700  CB  ILE A 188     -18.868  40.488 -30.712  1.00  8.69           C  
ATOM   2701  CG1 ILE A 188     -19.251  39.067 -31.089  1.00  8.69           C  
ATOM   2702  CG2 ILE A 188     -19.143  40.747 -29.239  1.00  8.69           C  
ATOM   2703  CD1 ILE A 188     -18.308  38.048 -30.542  1.00  8.69           C  
ATOM   2704  H   ILE A 188     -18.489  40.726 -33.203  1.00  8.69           H  
ATOM   2705  HA  ILE A 188     -20.729  41.189 -31.494  1.00  8.69           H  
ATOM   2706  HB  ILE A 188     -17.803  40.615 -30.924  1.00  8.69           H  
ATOM   2707 1HG1 ILE A 188     -20.241  38.875 -30.725  1.00  8.69           H  
ATOM   2708 2HG1 ILE A 188     -19.276  38.976 -32.169  1.00  8.69           H  
ATOM   2709 1HG2 ILE A 188     -18.566  40.050 -28.635  1.00  8.69           H  
ATOM   2710 2HG2 ILE A 188     -18.855  41.768 -28.991  1.00  8.69           H  
ATOM   2711 3HG2 ILE A 188     -20.206  40.609 -29.035  1.00  8.69           H  
ATOM   2712 1HD1 ILE A 188     -18.632  37.054 -30.842  1.00  8.69           H  
ATOM   2713 2HD1 ILE A 188     -17.320  38.244 -30.938  1.00  8.69           H  
ATOM   2714 3HD1 ILE A 188     -18.280  38.112 -29.459  1.00  8.69           H  
ATOM   2715  N   ILE A 189     -18.352  43.489 -31.413  1.00  8.71           N  
ATOM   2716  CA  ILE A 189     -18.102  44.872 -31.039  1.00  8.71           C  
ATOM   2717  C   ILE A 189     -19.125  45.786 -31.688  1.00  8.71           C  
ATOM   2718  O   ILE A 189     -19.689  46.658 -31.027  1.00  8.71           O  
ATOM   2719  CB  ILE A 189     -16.700  45.325 -31.456  1.00  8.71           C  
ATOM   2720  CG1 ILE A 189     -15.642  44.588 -30.625  1.00  8.71           C  
ATOM   2721  CG2 ILE A 189     -16.591  46.847 -31.305  1.00  8.71           C  
ATOM   2722  CD1 ILE A 189     -14.248  44.749 -31.166  1.00  8.71           C  
ATOM   2723  H   ILE A 189     -17.638  42.975 -31.936  1.00  8.71           H  
ATOM   2724  HA  ILE A 189     -18.194  44.961 -29.958  1.00  8.71           H  
ATOM   2725  HB  ILE A 189     -16.532  45.052 -32.499  1.00  8.71           H  
ATOM   2726 1HG1 ILE A 189     -15.667  44.964 -29.605  1.00  8.71           H  
ATOM   2727 2HG1 ILE A 189     -15.884  43.524 -30.609  1.00  8.71           H  
ATOM   2728 1HG2 ILE A 189     -15.601  47.171 -31.618  1.00  8.71           H  
ATOM   2729 2HG2 ILE A 189     -17.343  47.328 -31.929  1.00  8.71           H  
ATOM   2730 3HG2 ILE A 189     -16.754  47.124 -30.264  1.00  8.71           H  
ATOM   2731 1HD1 ILE A 189     -13.548  44.201 -30.537  1.00  8.71           H  
ATOM   2732 2HD1 ILE A 189     -14.213  44.354 -32.183  1.00  8.71           H  
ATOM   2733 3HD1 ILE A 189     -13.981  45.803 -31.175  1.00  8.71           H  
ATOM   2734  N   LEU A 190     -19.389  45.576 -32.974  1.00  8.81           N  
ATOM   2735  CA  LEU A 190     -20.365  46.395 -33.663  1.00  8.81           C  
ATOM   2736  C   LEU A 190     -21.739  46.224 -33.046  1.00  8.81           C  
ATOM   2737  O   LEU A 190     -22.469  47.203 -32.900  1.00  8.81           O  
ATOM   2738  CB  LEU A 190     -20.408  46.018 -35.134  1.00  8.81           C  
ATOM   2739  CG  LEU A 190     -19.186  46.392 -35.946  1.00  8.81           C  
ATOM   2740  CD1 LEU A 190     -19.273  45.736 -37.303  1.00  8.81           C  
ATOM   2741  CD2 LEU A 190     -19.128  47.887 -36.076  1.00  8.81           C  
ATOM   2742  H   LEU A 190     -18.889  44.849 -33.485  1.00  8.81           H  
ATOM   2743  HA  LEU A 190     -20.068  47.434 -33.574  1.00  8.81           H  
ATOM   2744 1HB  LEU A 190     -20.545  44.943 -35.213  1.00  8.81           H  
ATOM   2745 2HB  LEU A 190     -21.261  46.515 -35.580  1.00  8.81           H  
ATOM   2746  HG  LEU A 190     -18.291  46.043 -35.449  1.00  8.81           H  
ATOM   2747 1HD1 LEU A 190     -18.395  46.003 -37.885  1.00  8.81           H  
ATOM   2748 2HD1 LEU A 190     -19.315  44.657 -37.179  1.00  8.81           H  
ATOM   2749 3HD1 LEU A 190     -20.166  46.080 -37.811  1.00  8.81           H  
ATOM   2750 1HD2 LEU A 190     -18.250  48.165 -36.660  1.00  8.81           H  
ATOM   2751 2HD2 LEU A 190     -20.028  48.243 -36.579  1.00  8.81           H  
ATOM   2752 3HD2 LEU A 190     -19.063  48.331 -35.092  1.00  8.81           H  
ATOM   2753  N   ALA A 191     -22.098  45.000 -32.651  1.00  8.97           N  
ATOM   2754  CA  ALA A 191     -23.398  44.777 -32.046  1.00  8.97           C  
ATOM   2755  C   ALA A 191     -23.521  45.604 -30.785  1.00  8.97           C  
ATOM   2756  O   ALA A 191     -24.546  46.253 -30.552  1.00  8.97           O  
ATOM   2757  CB  ALA A 191     -23.575  43.309 -31.703  1.00  8.97           C  
ATOM   2758  H   ALA A 191     -21.475  44.211 -32.804  1.00  8.97           H  
ATOM   2759  HA  ALA A 191     -24.164  45.091 -32.751  1.00  8.97           H  
ATOM   2760 1HB  ALA A 191     -24.558  43.147 -31.260  1.00  8.97           H  
ATOM   2761 2HB  ALA A 191     -23.470  42.714 -32.599  1.00  8.97           H  
ATOM   2762 3HB  ALA A 191     -22.811  43.010 -30.995  1.00  8.97           H  
ATOM   2763  N   ALA A 192     -22.443  45.620 -29.992  1.00  9.19           N  
ATOM   2764  CA  ALA A 192     -22.419  46.397 -28.771  1.00  9.19           C  
ATOM   2765  C   ALA A 192     -22.554  47.878 -29.082  1.00  9.19           C  
ATOM   2766  O   ALA A 192     -23.284  48.595 -28.401  1.00  9.19           O  
ATOM   2767  CB  ALA A 192     -21.137  46.130 -28.008  1.00  9.19           C  
ATOM   2768  H   ALA A 192     -21.630  45.051 -30.239  1.00  9.19           H  
ATOM   2769  HA  ALA A 192     -23.268  46.093 -28.162  1.00  9.19           H  
ATOM   2770 1HB  ALA A 192     -21.142  46.693 -27.085  1.00  9.19           H  
ATOM   2771 2HB  ALA A 192     -21.065  45.065 -27.787  1.00  9.19           H  
ATOM   2772 3HB  ALA A 192     -20.286  46.431 -28.612  1.00  9.19           H  
ATOM   2773  N   LEU A 193     -21.889  48.340 -30.141  1.00  9.49           N  
ATOM   2774  CA  LEU A 193     -21.976  49.744 -30.508  1.00  9.49           C  
ATOM   2775  C   LEU A 193     -23.380  50.126 -30.944  1.00  9.49           C  
ATOM   2776  O   LEU A 193     -23.879  51.180 -30.552  1.00  9.49           O  
ATOM   2777  CB  LEU A 193     -20.968  50.071 -31.603  1.00  9.49           C  
ATOM   2778  CG  LEU A 193     -19.518  50.033 -31.158  1.00  9.49           C  
ATOM   2779  CD1 LEU A 193     -18.617  50.188 -32.362  1.00  9.49           C  
ATOM   2780  CD2 LEU A 193     -19.293  51.142 -30.148  1.00  9.49           C  
ATOM   2781  H   LEU A 193     -21.285  47.710 -30.671  1.00  9.49           H  
ATOM   2782  HA  LEU A 193     -21.722  50.337 -29.633  1.00  9.49           H  
ATOM   2783 1HB  LEU A 193     -21.091  49.356 -32.410  1.00  9.49           H  
ATOM   2784 2HB  LEU A 193     -21.177  51.057 -31.984  1.00  9.49           H  
ATOM   2785  HG  LEU A 193     -19.300  49.075 -30.693  1.00  9.49           H  
ATOM   2786 1HD1 LEU A 193     -17.575  50.154 -32.043  1.00  9.49           H  
ATOM   2787 2HD1 LEU A 193     -18.804  49.379 -33.051  1.00  9.49           H  
ATOM   2788 3HD1 LEU A 193     -18.819  51.139 -32.850  1.00  9.49           H  
ATOM   2789 1HD2 LEU A 193     -18.256  51.122 -29.815  1.00  9.49           H  
ATOM   2790 2HD2 LEU A 193     -19.510  52.107 -30.610  1.00  9.49           H  
ATOM   2791 3HD2 LEU A 193     -19.953  50.992 -29.293  1.00  9.49           H  
ATOM   2792  N   PHE A 194     -24.066  49.255 -31.691  1.00  9.85           N  
ATOM   2793  CA  PHE A 194     -25.437  49.579 -32.085  1.00  9.85           C  
ATOM   2794  C   PHE A 194     -26.309  49.688 -30.845  1.00  9.85           C  
ATOM   2795  O   PHE A 194     -27.115  50.616 -30.723  1.00  9.85           O  
ATOM   2796  CB  PHE A 194     -26.028  48.522 -33.029  1.00  9.85           C  
ATOM   2797  CG  PHE A 194     -25.742  48.688 -34.521  1.00  9.85           C  
ATOM   2798  CD1 PHE A 194     -24.655  48.103 -35.134  1.00  9.85           C  
ATOM   2799  CD2 PHE A 194     -26.623  49.411 -35.316  1.00  9.85           C  
ATOM   2800  CE1 PHE A 194     -24.444  48.233 -36.493  1.00  9.85           C  
ATOM   2801  CE2 PHE A 194     -26.418  49.536 -36.669  1.00  9.85           C  
ATOM   2802  CZ  PHE A 194     -25.329  48.943 -37.259  1.00  9.85           C  
ATOM   2803  H   PHE A 194     -23.621  48.390 -32.002  1.00  9.85           H  
ATOM   2804  HA  PHE A 194     -25.436  50.543 -32.593  1.00  9.85           H  
ATOM   2805 1HB  PHE A 194     -25.644  47.544 -32.727  1.00  9.85           H  
ATOM   2806 2HB  PHE A 194     -27.108  48.491 -32.893  1.00  9.85           H  
ATOM   2807  HD1 PHE A 194     -23.970  47.534 -34.549  1.00  9.85           H  
ATOM   2808  HD2 PHE A 194     -27.488  49.874 -34.852  1.00  9.85           H  
ATOM   2809  HE1 PHE A 194     -23.578  47.767 -36.957  1.00  9.85           H  
ATOM   2810  HE2 PHE A 194     -27.115  50.105 -37.277  1.00  9.85           H  
ATOM   2811  HZ  PHE A 194     -25.166  49.042 -38.334  1.00  9.85           H  
ATOM   2812  N   MET A 195     -26.097  48.779 -29.893  1.00 10.24           N  
ATOM   2813  CA  MET A 195     -26.831  48.808 -28.640  1.00 10.24           C  
ATOM   2814  C   MET A 195     -26.583  50.106 -27.887  1.00 10.24           C  
ATOM   2815  O   MET A 195     -27.527  50.773 -27.457  1.00 10.24           O  
ATOM   2816  CB  MET A 195     -26.427  47.628 -27.775  1.00 10.24           C  
ATOM   2817  CG  MET A 195     -27.061  47.595 -26.424  1.00 10.24           C  
ATOM   2818  SD  MET A 195     -26.339  46.325 -25.400  1.00 10.24           S  
ATOM   2819  CE  MET A 195     -24.700  47.034 -25.236  1.00 10.24           C  
ATOM   2820  H   MET A 195     -25.423  48.027 -30.054  1.00 10.24           H  
ATOM   2821  HA  MET A 195     -27.896  48.743 -28.861  1.00 10.24           H  
ATOM   2822 1HB  MET A 195     -26.673  46.704 -28.294  1.00 10.24           H  
ATOM   2823 2HB  MET A 195     -25.360  47.634 -27.629  1.00 10.24           H  
ATOM   2824 1HG  MET A 195     -26.919  48.562 -25.939  1.00 10.24           H  
ATOM   2825 2HG  MET A 195     -28.130  47.402 -26.525  1.00 10.24           H  
ATOM   2826 1HE  MET A 195     -24.076  46.387 -24.620  1.00 10.24           H  
ATOM   2827 2HE  MET A 195     -24.247  47.150 -26.220  1.00 10.24           H  
ATOM   2828 3HE  MET A 195     -24.783  48.009 -24.771  1.00 10.24           H  
ATOM   2829  N   TYR A 196     -25.308  50.476 -27.725  1.00 10.64           N  
ATOM   2830  CA  TYR A 196     -24.982  51.682 -26.979  1.00 10.64           C  
ATOM   2831  C   TYR A 196     -25.501  52.938 -27.661  1.00 10.64           C  
ATOM   2832  O   TYR A 196     -26.038  53.835 -27.004  1.00 10.64           O  
ATOM   2833  CB  TYR A 196     -23.469  51.805 -26.787  1.00 10.64           C  
ATOM   2834  CG  TYR A 196     -22.891  50.812 -25.802  1.00 10.64           C  
ATOM   2835  CD1 TYR A 196     -21.851  49.977 -26.183  1.00 10.64           C  
ATOM   2836  CD2 TYR A 196     -23.410  50.731 -24.520  1.00 10.64           C  
ATOM   2837  CE1 TYR A 196     -21.330  49.070 -25.288  1.00 10.64           C  
ATOM   2838  CE2 TYR A 196     -22.887  49.821 -23.621  1.00 10.64           C  
ATOM   2839  CZ  TYR A 196     -21.852  48.991 -24.004  1.00 10.64           C  
ATOM   2840  OH  TYR A 196     -21.333  48.081 -23.112  1.00 10.64           O  
ATOM   2841  H   TYR A 196     -24.561  49.896 -28.104  1.00 10.64           H  
ATOM   2842  HA  TYR A 196     -25.454  51.614 -26.000  1.00 10.64           H  
ATOM   2843 1HB  TYR A 196     -22.975  51.655 -27.753  1.00 10.64           H  
ATOM   2844 2HB  TYR A 196     -23.224  52.811 -26.448  1.00 10.64           H  
ATOM   2845  HD1 TYR A 196     -21.444  50.039 -27.190  1.00 10.64           H  
ATOM   2846  HD2 TYR A 196     -24.230  51.384 -24.222  1.00 10.64           H  
ATOM   2847  HE1 TYR A 196     -20.515  48.419 -25.589  1.00 10.64           H  
ATOM   2848  HE2 TYR A 196     -23.295  49.755 -22.611  1.00 10.64           H  
ATOM   2849  HH  TYR A 196     -21.794  48.157 -22.273  1.00 10.64           H  
ATOM   2850  N   TYR A 197     -25.399  53.012 -28.986  1.00 11.01           N  
ATOM   2851  CA  TYR A 197     -25.892  54.206 -29.647  1.00 11.01           C  
ATOM   2852  C   TYR A 197     -27.390  54.291 -29.479  1.00 11.01           C  
ATOM   2853  O   TYR A 197     -27.941  55.364 -29.199  1.00 11.01           O  
ATOM   2854  CB  TYR A 197     -25.531  54.208 -31.133  1.00 11.01           C  
ATOM   2855  CG  TYR A 197     -24.067  54.496 -31.407  1.00 11.01           C  
ATOM   2856  CD1 TYR A 197     -23.308  53.614 -32.165  1.00 11.01           C  
ATOM   2857  CD2 TYR A 197     -23.479  55.634 -30.881  1.00 11.01           C  
ATOM   2858  CE1 TYR A 197     -21.971  53.869 -32.402  1.00 11.01           C  
ATOM   2859  CE2 TYR A 197     -22.139  55.890 -31.117  1.00 11.01           C  
ATOM   2860  CZ  TYR A 197     -21.387  55.009 -31.874  1.00 11.01           C  
ATOM   2861  OH  TYR A 197     -20.053  55.263 -32.107  1.00 11.01           O  
ATOM   2862  H   TYR A 197     -24.960  52.266 -29.525  1.00 11.01           H  
ATOM   2863  HA  TYR A 197     -25.450  55.080 -29.172  1.00 11.01           H  
ATOM   2864 1HB  TYR A 197     -25.763  53.223 -31.551  1.00 11.01           H  
ATOM   2865 2HB  TYR A 197     -26.136  54.928 -31.659  1.00 11.01           H  
ATOM   2866  HD1 TYR A 197     -23.769  52.716 -32.578  1.00 11.01           H  
ATOM   2867  HD2 TYR A 197     -24.071  56.325 -30.282  1.00 11.01           H  
ATOM   2868  HE1 TYR A 197     -21.382  53.175 -32.997  1.00 11.01           H  
ATOM   2869  HE2 TYR A 197     -21.675  56.785 -30.705  1.00 11.01           H  
ATOM   2870  HH  TYR A 197     -19.684  54.562 -32.650  1.00 11.01           H  
ATOM   2871  N   ALA A 198     -28.061  53.146 -29.603  1.00 11.32           N  
ATOM   2872  CA  ALA A 198     -29.490  53.145 -29.458  1.00 11.32           C  
ATOM   2873  C   ALA A 198     -29.892  53.561 -28.058  1.00 11.32           C  
ATOM   2874  O   ALA A 198     -30.782  54.388 -27.913  1.00 11.32           O  
ATOM   2875  CB  ALA A 198     -30.052  51.779 -29.767  1.00 11.32           C  
ATOM   2876  H   ALA A 198     -27.584  52.273 -29.832  1.00 11.32           H  
ATOM   2877  HA  ALA A 198     -29.886  53.869 -30.160  1.00 11.32           H  
ATOM   2878 1HB  ALA A 198     -31.136  51.794 -29.676  1.00 11.32           H  
ATOM   2879 2HB  ALA A 198     -29.769  51.492 -30.778  1.00 11.32           H  
ATOM   2880 3HB  ALA A 198     -29.630  51.073 -29.058  1.00 11.32           H  
ATOM   2881  N   LYS A 199     -29.204  53.062 -27.023  1.00 11.53           N  
ATOM   2882  CA  LYS A 199     -29.588  53.422 -25.661  1.00 11.53           C  
ATOM   2883  C   LYS A 199     -29.390  54.894 -25.380  1.00 11.53           C  
ATOM   2884  O   LYS A 199     -30.251  55.536 -24.770  1.00 11.53           O  
ATOM   2885  CB  LYS A 199     -28.848  52.584 -24.619  1.00 11.53           C  
ATOM   2886  CG  LYS A 199     -29.302  51.122 -24.541  1.00 11.53           C  
ATOM   2887  CD  LYS A 199     -28.543  50.366 -23.455  1.00 11.53           C  
ATOM   2888  CE  LYS A 199     -29.020  48.922 -23.334  1.00 11.53           C  
ATOM   2889  NZ  LYS A 199     -28.320  48.198 -22.231  1.00 11.53           N  
ATOM   2890  H   LYS A 199     -28.453  52.390 -27.183  1.00 11.53           H  
ATOM   2891  HA  LYS A 199     -30.641  53.217 -25.546  1.00 11.53           H  
ATOM   2892 1HB  LYS A 199     -27.780  52.585 -24.858  1.00 11.53           H  
ATOM   2893 2HB  LYS A 199     -28.967  53.035 -23.636  1.00 11.53           H  
ATOM   2894 1HG  LYS A 199     -30.369  51.087 -24.320  1.00 11.53           H  
ATOM   2895 2HG  LYS A 199     -29.133  50.636 -25.501  1.00 11.53           H  
ATOM   2896 1HD  LYS A 199     -27.477  50.362 -23.703  1.00 11.53           H  
ATOM   2897 2HD  LYS A 199     -28.676  50.868 -22.498  1.00 11.53           H  
ATOM   2898 1HE  LYS A 199     -30.092  48.911 -23.141  1.00 11.53           H  
ATOM   2899 2HE  LYS A 199     -28.829  48.408 -24.268  1.00 11.53           H  
ATOM   2900 1HZ  LYS A 199     -28.659  47.247 -22.186  1.00 11.53           H  
ATOM   2901 2HZ  LYS A 199     -27.325  48.193 -22.395  1.00 11.53           H  
ATOM   2902 3HZ  LYS A 199     -28.508  48.664 -21.354  1.00 11.53           H  
ATOM   2903  N   ARG A 200     -28.308  55.472 -25.890  1.00 11.64           N  
ATOM   2904  CA  ARG A 200     -28.078  56.884 -25.655  1.00 11.64           C  
ATOM   2905  C   ARG A 200     -29.234  57.672 -26.236  1.00 11.64           C  
ATOM   2906  O   ARG A 200     -29.697  58.658 -25.643  1.00 11.64           O  
ATOM   2907  CB  ARG A 200     -26.784  57.329 -26.314  1.00 11.64           C  
ATOM   2908  CG  ARG A 200     -25.514  56.814 -25.655  1.00 11.64           C  
ATOM   2909  CD  ARG A 200     -24.311  57.163 -26.450  1.00 11.64           C  
ATOM   2910  NE  ARG A 200     -23.095  56.614 -25.873  1.00 11.64           N  
ATOM   2911  CZ  ARG A 200     -21.895  56.622 -26.481  1.00 11.64           C  
ATOM   2912  NH1 ARG A 200     -21.768  57.168 -27.668  1.00 11.64           N  
ATOM   2913  NH2 ARG A 200     -20.846  56.084 -25.884  1.00 11.64           N  
ATOM   2914  H   ARG A 200     -27.618  54.918 -26.405  1.00 11.64           H  
ATOM   2915  HA  ARG A 200     -28.023  57.063 -24.582  1.00 11.64           H  
ATOM   2916 1HB  ARG A 200     -26.776  56.979 -27.349  1.00 11.64           H  
ATOM   2917 2HB  ARG A 200     -26.740  58.416 -26.337  1.00 11.64           H  
ATOM   2918 1HG  ARG A 200     -25.413  57.268 -24.670  1.00 11.64           H  
ATOM   2919 2HG  ARG A 200     -25.565  55.736 -25.548  1.00 11.64           H  
ATOM   2920 1HD  ARG A 200     -24.422  56.757 -27.456  1.00 11.64           H  
ATOM   2921 2HD  ARG A 200     -24.208  58.244 -26.503  1.00 11.64           H  
ATOM   2922  HE  ARG A 200     -23.159  56.187 -24.958  1.00 11.64           H  
ATOM   2923 1HH1 ARG A 200     -22.571  57.588 -28.114  1.00 11.64           H  
ATOM   2924 2HH1 ARG A 200     -20.868  57.176 -28.128  1.00 11.64           H  
ATOM   2925 1HH2 ARG A 200     -20.944  55.665 -24.970  1.00 11.64           H  
ATOM   2926 2HH2 ARG A 200     -19.946  56.092 -26.341  1.00 11.64           H  
ATOM   2927  N   MET A 201     -29.727  57.219 -27.389  1.00 11.63           N  
ATOM   2928  CA  MET A 201     -30.839  57.880 -28.026  1.00 11.63           C  
ATOM   2929  C   MET A 201     -32.205  57.510 -27.434  1.00 11.63           C  
ATOM   2930  O   MET A 201     -33.096  58.353 -27.377  1.00 11.63           O  
ATOM   2931  CB  MET A 201     -30.781  57.659 -29.496  1.00 11.63           C  
ATOM   2932  CG  MET A 201     -29.587  58.315 -30.142  1.00 11.63           C  
ATOM   2933  SD  MET A 201     -29.537  60.103 -29.921  1.00 11.63           S  
ATOM   2934  CE  MET A 201     -28.397  60.351 -28.581  1.00 11.63           C  
ATOM   2935  H   MET A 201     -29.295  56.413 -27.850  1.00 11.63           H  
ATOM   2936  HA  MET A 201     -30.698  58.939 -27.880  1.00 11.63           H  
ATOM   2937 1HB  MET A 201     -30.727  56.588 -29.684  1.00 11.63           H  
ATOM   2938 2HB  MET A 201     -31.684  58.051 -29.949  1.00 11.63           H  
ATOM   2939 1HG  MET A 201     -28.673  57.884 -29.738  1.00 11.63           H  
ATOM   2940 2HG  MET A 201     -29.624  58.121 -31.205  1.00 11.63           H  
ATOM   2941 1HE  MET A 201     -28.293  61.421 -28.388  1.00 11.63           H  
ATOM   2942 2HE  MET A 201     -28.770  59.879 -27.700  1.00 11.63           H  
ATOM   2943 3HE  MET A 201     -27.427  59.931 -28.843  1.00 11.63           H  
ATOM   2944  N   LEU A 202     -32.361  56.307 -26.873  1.00 11.53           N  
ATOM   2945  CA  LEU A 202     -33.637  55.925 -26.250  1.00 11.53           C  
ATOM   2946  C   LEU A 202     -33.961  56.864 -25.098  1.00 11.53           C  
ATOM   2947  O   LEU A 202     -35.124  57.176 -24.843  1.00 11.53           O  
ATOM   2948  CB  LEU A 202     -33.614  54.467 -25.747  1.00 11.53           C  
ATOM   2949  CG  LEU A 202     -33.668  53.365 -26.843  1.00 11.53           C  
ATOM   2950  CD1 LEU A 202     -33.396  51.975 -26.247  1.00 11.53           C  
ATOM   2951  CD2 LEU A 202     -35.041  53.393 -27.441  1.00 11.53           C  
ATOM   2952  H   LEU A 202     -31.610  55.629 -26.928  1.00 11.53           H  
ATOM   2953  HA  LEU A 202     -34.423  56.018 -26.998  1.00 11.53           H  
ATOM   2954 1HB  LEU A 202     -32.704  54.324 -25.170  1.00 11.53           H  
ATOM   2955 2HB  LEU A 202     -34.462  54.318 -25.082  1.00 11.53           H  
ATOM   2956  HG  LEU A 202     -32.944  53.563 -27.605  1.00 11.53           H  
ATOM   2957 1HD1 LEU A 202     -33.459  51.218 -27.037  1.00 11.53           H  
ATOM   2958 2HD1 LEU A 202     -32.414  51.940 -25.809  1.00 11.53           H  
ATOM   2959 3HD1 LEU A 202     -34.137  51.758 -25.480  1.00 11.53           H  
ATOM   2960 1HD2 LEU A 202     -35.114  52.632 -28.212  1.00 11.53           H  
ATOM   2961 2HD2 LEU A 202     -35.774  53.188 -26.663  1.00 11.53           H  
ATOM   2962 3HD2 LEU A 202     -35.232  54.378 -27.867  1.00 11.53           H  
ATOM   2963  N   PHE A 203     -32.923  57.364 -24.436  1.00 11.38           N  
ATOM   2964  CA  PHE A 203     -33.108  58.292 -23.333  1.00 11.38           C  
ATOM   2965  C   PHE A 203     -33.054  59.764 -23.790  1.00 11.38           C  
ATOM   2966  O   PHE A 203     -33.054  60.670 -22.952  1.00 11.38           O  
ATOM   2967  CB  PHE A 203     -32.036  58.058 -22.270  1.00 11.38           C  
ATOM   2968  CG  PHE A 203     -32.135  56.716 -21.602  1.00 11.38           C  
ATOM   2969  CD1 PHE A 203     -31.174  55.748 -21.830  1.00 11.38           C  
ATOM   2970  CD2 PHE A 203     -33.198  56.411 -20.769  1.00 11.38           C  
ATOM   2971  CE1 PHE A 203     -31.261  54.505 -21.242  1.00 11.38           C  
ATOM   2972  CE2 PHE A 203     -33.292  55.167 -20.174  1.00 11.38           C  
ATOM   2973  CZ  PHE A 203     -32.321  54.212 -20.411  1.00 11.38           C  
ATOM   2974  H   PHE A 203     -31.983  57.038 -24.678  1.00 11.38           H  
ATOM   2975  HA  PHE A 203     -34.086  58.107 -22.889  1.00 11.38           H  
ATOM   2976 1HB  PHE A 203     -31.050  58.132 -22.741  1.00 11.38           H  
ATOM   2977 2HB  PHE A 203     -32.098  58.831 -21.509  1.00 11.38           H  
ATOM   2978  HD1 PHE A 203     -30.338  55.982 -22.481  1.00 11.38           H  
ATOM   2979  HD2 PHE A 203     -33.966  57.164 -20.586  1.00 11.38           H  
ATOM   2980  HE1 PHE A 203     -30.491  53.759 -21.436  1.00 11.38           H  
ATOM   2981  HE2 PHE A 203     -34.132  54.938 -19.519  1.00 11.38           H  
ATOM   2982  HZ  PHE A 203     -32.393  53.231 -19.943  1.00 11.38           H  
ATOM   2983  N   THR A 204     -32.996  59.995 -25.113  1.00 11.22           N  
ATOM   2984  CA  THR A 204     -32.909  61.331 -25.695  1.00 11.22           C  
ATOM   2985  C   THR A 204     -34.048  61.595 -26.701  1.00 11.22           C  
ATOM   2986  O   THR A 204     -34.864  62.500 -26.503  1.00 11.22           O  
ATOM   2987  CB  THR A 204     -31.564  61.512 -26.436  1.00 11.22           C  
ATOM   2988  OG1 THR A 204     -30.465  61.298 -25.528  1.00 11.22           O  
ATOM   2989  CG2 THR A 204     -31.460  62.899 -27.027  1.00 11.22           C  
ATOM   2990  H   THR A 204     -33.029  59.214 -25.755  1.00 11.22           H  
ATOM   2991  HA  THR A 204     -32.980  62.068 -24.896  1.00 11.22           H  
ATOM   2992  HB  THR A 204     -31.502  60.813 -27.236  1.00 11.22           H  
ATOM   2993  HG1 THR A 204     -30.224  60.331 -25.526  1.00 11.22           H  
ATOM   2994 1HG2 THR A 204     -30.510  62.996 -27.552  1.00 11.22           H  
ATOM   2995 2HG2 THR A 204     -32.278  63.061 -27.729  1.00 11.22           H  
ATOM   2996 3HG2 THR A 204     -31.515  63.637 -26.230  1.00 11.22           H  
ATOM   2997  N   SER A 205     -34.058  60.830 -27.804  1.00 11.07           N  
ATOM   2998  CA  SER A 205     -35.048  60.947 -28.878  1.00 11.07           C  
ATOM   2999  C   SER A 205     -35.037  59.732 -29.821  1.00 11.07           C  
ATOM   3000  O   SER A 205     -34.004  59.395 -30.414  1.00 11.07           O  
ATOM   3001  CB  SER A 205     -34.811  62.214 -29.681  1.00 11.07           C  
ATOM   3002  OG  SER A 205     -35.722  62.317 -30.749  1.00 11.07           O  
ATOM   3003  H   SER A 205     -33.374  60.086 -27.864  1.00 11.07           H  
ATOM   3004  HA  SER A 205     -36.036  61.008 -28.419  1.00 11.07           H  
ATOM   3005 1HB  SER A 205     -34.915  63.082 -29.032  1.00 11.07           H  
ATOM   3006 2HB  SER A 205     -33.789  62.217 -30.068  1.00 11.07           H  
ATOM   3007  HG  SER A 205     -35.603  63.207 -31.104  1.00 11.07           H  
ATOM   3008  N   THR A 206     -36.221  59.171 -30.063  1.00 10.93           N  
ATOM   3009  CA  THR A 206     -36.377  58.014 -30.943  1.00 10.93           C  
ATOM   3010  C   THR A 206     -35.916  58.268 -32.374  1.00 10.93           C  
ATOM   3011  O   THR A 206     -35.299  57.402 -32.993  1.00 10.93           O  
ATOM   3012  CB  THR A 206     -37.835  57.546 -30.995  1.00 10.93           C  
ATOM   3013  OG1 THR A 206     -38.259  57.135 -29.686  1.00 10.93           O  
ATOM   3014  CG2 THR A 206     -37.952  56.381 -31.964  1.00 10.93           C  
ATOM   3015  H   THR A 206     -37.027  59.530 -29.573  1.00 10.93           H  
ATOM   3016  HA  THR A 206     -35.774  57.201 -30.538  1.00 10.93           H  
ATOM   3017  HB  THR A 206     -38.470  58.363 -31.335  1.00 10.93           H  
ATOM   3018  HG1 THR A 206     -39.186  56.875 -29.717  1.00 10.93           H  
ATOM   3019 1HG2 THR A 206     -38.987  56.045 -32.010  1.00 10.93           H  
ATOM   3020 2HG2 THR A 206     -37.631  56.704 -32.955  1.00 10.93           H  
ATOM   3021 3HG2 THR A 206     -37.320  55.566 -31.627  1.00 10.93           H  
ATOM   3022  N   ASN A 207     -36.232  59.429 -32.930  1.00 10.83           N  
ATOM   3023  CA  ASN A 207     -35.847  59.677 -34.313  1.00 10.83           C  
ATOM   3024  C   ASN A 207     -34.331  59.645 -34.484  1.00 10.83           C  
ATOM   3025  O   ASN A 207     -33.823  59.180 -35.507  1.00 10.83           O  
ATOM   3026  CB  ASN A 207     -36.417  60.988 -34.790  1.00 10.83           C  
ATOM   3027  CG  ASN A 207     -37.904  60.908 -35.015  1.00 10.83           C  
ATOM   3028  OD1 ASN A 207     -38.472  59.821 -35.186  1.00 10.83           O  
ATOM   3029  ND2 ASN A 207     -38.551  62.045 -35.012  1.00 10.83           N  
ATOM   3030  H   ASN A 207     -36.728  60.129 -32.395  1.00 10.83           H  
ATOM   3031  HA  ASN A 207     -36.255  58.879 -34.934  1.00 10.83           H  
ATOM   3032 1HB  ASN A 207     -36.209  61.764 -34.049  1.00 10.83           H  
ATOM   3033 2HB  ASN A 207     -35.930  61.283 -35.720  1.00 10.83           H  
ATOM   3034 1HD2 ASN A 207     -39.541  62.057 -35.155  1.00 10.83           H  
ATOM   3035 2HD2 ASN A 207     -38.056  62.901 -34.868  1.00 10.83           H  
ATOM   3036  N   ASP A 208     -33.598  60.120 -33.474  1.00 10.80           N  
ATOM   3037  CA  ASP A 208     -32.148  60.122 -33.573  1.00 10.80           C  
ATOM   3038  C   ASP A 208     -31.625  58.700 -33.409  1.00 10.80           C  
ATOM   3039  O   ASP A 208     -30.633  58.320 -34.037  1.00 10.80           O  
ATOM   3040  CB  ASP A 208     -31.527  61.111 -32.597  1.00 10.80           C  
ATOM   3041  CG  ASP A 208     -31.791  62.609 -33.003  1.00 10.80           C  
ATOM   3042  OD1 ASP A 208     -32.214  62.849 -34.133  1.00 10.80           O  
ATOM   3043  OD2 ASP A 208     -31.565  63.478 -32.204  1.00 10.80           O  
ATOM   3044  H   ASP A 208     -34.049  60.468 -32.636  1.00 10.80           H  
ATOM   3045  HA  ASP A 208     -31.874  60.448 -34.564  1.00 10.80           H  
ATOM   3046 1HB  ASP A 208     -31.934  60.934 -31.597  1.00 10.80           H  
ATOM   3047 2HB  ASP A 208     -30.456  60.947 -32.560  1.00 10.80           H  
ATOM   3048  N   LYS A 209     -32.324  57.892 -32.604  1.00 10.83           N  
ATOM   3049  CA  LYS A 209     -31.962  56.481 -32.440  1.00 10.83           C  
ATOM   3050  C   LYS A 209     -31.933  55.849 -33.812  1.00 10.83           C  
ATOM   3051  O   LYS A 209     -30.952  55.214 -34.216  1.00 10.83           O  
ATOM   3052  CB  LYS A 209     -33.019  55.737 -31.612  1.00 10.83           C  
ATOM   3053  CG  LYS A 209     -32.716  54.316 -31.297  1.00 10.83           C  
ATOM   3054  CD  LYS A 209     -33.939  53.613 -30.773  1.00 10.83           C  
ATOM   3055  CE  LYS A 209     -34.906  53.283 -31.916  1.00 10.83           C  
ATOM   3056  NZ  LYS A 209     -36.103  52.495 -31.459  1.00 10.83           N  
ATOM   3057  H   LYS A 209     -33.112  58.276 -32.079  1.00 10.83           H  
ATOM   3058  HA  LYS A 209     -30.971  56.389 -32.006  1.00 10.83           H  
ATOM   3059 1HB  LYS A 209     -33.215  56.273 -30.682  1.00 10.83           H  
ATOM   3060 2HB  LYS A 209     -33.939  55.700 -32.158  1.00 10.83           H  
ATOM   3061 1HG  LYS A 209     -32.325  53.812 -32.167  1.00 10.83           H  
ATOM   3062 2HG  LYS A 209     -31.988  54.301 -30.514  1.00 10.83           H  
ATOM   3063 1HD  LYS A 209     -33.654  52.698 -30.245  1.00 10.83           H  
ATOM   3064 2HD  LYS A 209     -34.440  54.283 -30.085  1.00 10.83           H  
ATOM   3065 1HE  LYS A 209     -35.248  54.212 -32.368  1.00 10.83           H  
ATOM   3066 2HE  LYS A 209     -34.367  52.704 -32.666  1.00 10.83           H  
ATOM   3067 1HZ  LYS A 209     -36.694  52.302 -32.256  1.00 10.83           H  
ATOM   3068 2HZ  LYS A 209     -35.802  51.621 -31.044  1.00 10.83           H  
ATOM   3069 3HZ  LYS A 209     -36.628  53.029 -30.782  1.00 10.83           H  
ATOM   3070  N   ILE A 210     -33.020  56.076 -34.545  1.00 10.88           N  
ATOM   3071  CA  ILE A 210     -33.196  55.501 -35.858  1.00 10.88           C  
ATOM   3072  C   ILE A 210     -32.139  55.994 -36.827  1.00 10.88           C  
ATOM   3073  O   ILE A 210     -31.522  55.190 -37.527  1.00 10.88           O  
ATOM   3074  CB  ILE A 210     -34.590  55.851 -36.395  1.00 10.88           C  
ATOM   3075  CG1 ILE A 210     -35.651  55.140 -35.557  1.00 10.88           C  
ATOM   3076  CG2 ILE A 210     -34.687  55.472 -37.858  1.00 10.88           C  
ATOM   3077  CD1 ILE A 210     -37.046  55.643 -35.797  1.00 10.88           C  
ATOM   3078  H   ILE A 210     -33.770  56.642 -34.140  1.00 10.88           H  
ATOM   3079  HA  ILE A 210     -33.112  54.421 -35.776  1.00 10.88           H  
ATOM   3080  HB  ILE A 210     -34.761  56.920 -36.288  1.00 10.88           H  
ATOM   3081 1HG1 ILE A 210     -35.620  54.075 -35.774  1.00 10.88           H  
ATOM   3082 2HG1 ILE A 210     -35.416  55.288 -34.507  1.00 10.88           H  
ATOM   3083 1HG2 ILE A 210     -35.673  55.731 -38.236  1.00 10.88           H  
ATOM   3084 2HG2 ILE A 210     -33.932  56.015 -38.414  1.00 10.88           H  
ATOM   3085 3HG2 ILE A 210     -34.522  54.400 -37.972  1.00 10.88           H  
ATOM   3086 1HD1 ILE A 210     -37.744  55.099 -35.162  1.00 10.88           H  
ATOM   3087 2HD1 ILE A 210     -37.093  56.705 -35.558  1.00 10.88           H  
ATOM   3088 3HD1 ILE A 210     -37.314  55.494 -36.840  1.00 10.88           H  
ATOM   3089  N   LYS A 211     -31.892  57.302 -36.853  1.00 10.94           N  
ATOM   3090  CA  LYS A 211     -30.890  57.829 -37.765  1.00 10.94           C  
ATOM   3091  C   LYS A 211     -29.486  57.283 -37.486  1.00 10.94           C  
ATOM   3092  O   LYS A 211     -28.752  56.980 -38.431  1.00 10.94           O  
ATOM   3093  CB  LYS A 211     -30.890  59.353 -37.715  1.00 10.94           C  
ATOM   3094  CG  LYS A 211     -32.114  60.012 -38.375  1.00 10.94           C  
ATOM   3095  CD  LYS A 211     -31.984  61.536 -38.378  1.00 10.94           C  
ATOM   3096  CE  LYS A 211     -32.098  62.027 -36.953  1.00 10.94           C  
ATOM   3097  NZ  LYS A 211     -32.132  63.491 -36.801  1.00 10.94           N  
ATOM   3098  H   LYS A 211     -32.428  57.938 -36.257  1.00 10.94           H  
ATOM   3099  HA  LYS A 211     -31.165  57.527 -38.774  1.00 10.94           H  
ATOM   3100 1HB  LYS A 211     -30.862  59.671 -36.672  1.00 10.94           H  
ATOM   3101 2HB  LYS A 211     -29.994  59.736 -38.198  1.00 10.94           H  
ATOM   3102 1HG  LYS A 211     -32.210  59.655 -39.400  1.00 10.94           H  
ATOM   3103 2HG  LYS A 211     -33.013  59.734 -37.827  1.00 10.94           H  
ATOM   3104 1HD  LYS A 211     -31.020  61.831 -38.788  1.00 10.94           H  
ATOM   3105 2HD  LYS A 211     -32.778  61.978 -38.978  1.00 10.94           H  
ATOM   3106 1HE  LYS A 211     -33.008  61.614 -36.518  1.00 10.94           H  
ATOM   3107 2HE  LYS A 211     -31.242  61.651 -36.402  1.00 10.94           H  
ATOM   3108 1HZ  LYS A 211     -32.204  63.638 -35.777  1.00 10.94           H  
ATOM   3109 2HZ  LYS A 211     -31.291  63.906 -37.155  1.00 10.94           H  
ATOM   3110 3HZ  LYS A 211     -32.930  63.877 -37.268  1.00 10.94           H  
ATOM   3111  N   LEU A 212     -29.100  57.111 -36.212  1.00 11.01           N  
ATOM   3112  CA  LEU A 212     -27.763  56.567 -35.960  1.00 11.01           C  
ATOM   3113  C   LEU A 212     -27.669  55.132 -36.449  1.00 11.01           C  
ATOM   3114  O   LEU A 212     -26.667  54.731 -37.048  1.00 11.01           O  
ATOM   3115  CB  LEU A 212     -27.391  56.581 -34.471  1.00 11.01           C  
ATOM   3116  CG  LEU A 212     -27.171  57.942 -33.825  1.00 11.01           C  
ATOM   3117  CD1 LEU A 212     -26.891  57.737 -32.343  1.00 11.01           C  
ATOM   3118  CD2 LEU A 212     -26.027  58.656 -34.510  1.00 11.01           C  
ATOM   3119  H   LEU A 212     -29.713  57.375 -35.438  1.00 11.01           H  
ATOM   3120  HA  LEU A 212     -27.038  57.166 -36.507  1.00 11.01           H  
ATOM   3121 1HB  LEU A 212     -28.203  56.095 -33.920  1.00 11.01           H  
ATOM   3122 2HB  LEU A 212     -26.485  55.993 -34.332  1.00 11.01           H  
ATOM   3123  HG  LEU A 212     -28.084  58.533 -33.918  1.00 11.01           H  
ATOM   3124 1HD1 LEU A 212     -26.759  58.702 -31.853  1.00 11.01           H  
ATOM   3125 2HD1 LEU A 212     -27.714  57.205 -31.894  1.00 11.01           H  
ATOM   3126 3HD1 LEU A 212     -25.988  57.152 -32.231  1.00 11.01           H  
ATOM   3127 1HD2 LEU A 212     -25.877  59.631 -34.046  1.00 11.01           H  
ATOM   3128 2HD2 LEU A 212     -25.117  58.061 -34.413  1.00 11.01           H  
ATOM   3129 3HD2 LEU A 212     -26.264  58.790 -35.566  1.00 11.01           H  
ATOM   3130  N   ILE A 213     -28.734  54.364 -36.242  1.00 11.04           N  
ATOM   3131  CA  ILE A 213     -28.746  52.980 -36.672  1.00 11.04           C  
ATOM   3132  C   ILE A 213     -28.661  52.894 -38.184  1.00 11.04           C  
ATOM   3133  O   ILE A 213     -27.845  52.146 -38.732  1.00 11.04           O  
ATOM   3134  CB  ILE A 213     -30.011  52.285 -36.159  1.00 11.04           C  
ATOM   3135  CG1 ILE A 213     -29.940  52.175 -34.622  1.00 11.04           C  
ATOM   3136  CG2 ILE A 213     -30.184  50.933 -36.818  1.00 11.04           C  
ATOM   3137  CD1 ILE A 213     -31.240  51.802 -33.987  1.00 11.04           C  
ATOM   3138  H   ILE A 213     -29.547  54.741 -35.744  1.00 11.04           H  
ATOM   3139  HA  ILE A 213     -27.876  52.480 -36.248  1.00 11.04           H  
ATOM   3140  HB  ILE A 213     -30.874  52.910 -36.396  1.00 11.04           H  
ATOM   3141 1HG1 ILE A 213     -29.202  51.426 -34.355  1.00 11.04           H  
ATOM   3142 2HG1 ILE A 213     -29.618  53.131 -34.213  1.00 11.04           H  
ATOM   3143 1HG2 ILE A 213     -31.095  50.469 -36.450  1.00 11.04           H  
ATOM   3144 2HG2 ILE A 213     -30.249  51.063 -37.898  1.00 11.04           H  
ATOM   3145 3HG2 ILE A 213     -29.338  50.306 -36.576  1.00 11.04           H  
ATOM   3146 1HD1 ILE A 213     -31.113  51.747 -32.908  1.00 11.04           H  
ATOM   3147 2HD1 ILE A 213     -31.984  52.562 -34.230  1.00 11.04           H  
ATOM   3148 3HD1 ILE A 213     -31.569  50.838 -34.366  1.00 11.04           H  
ATOM   3149  N   LEU A 214     -29.476  53.689 -38.871  1.00 11.01           N  
ATOM   3150  CA  LEU A 214     -29.458  53.645 -40.317  1.00 11.01           C  
ATOM   3151  C   LEU A 214     -28.109  54.082 -40.858  1.00 11.01           C  
ATOM   3152  O   LEU A 214     -27.605  53.490 -41.810  1.00 11.01           O  
ATOM   3153  CB  LEU A 214     -30.555  54.534 -40.880  1.00 11.01           C  
ATOM   3154  CG  LEU A 214     -31.976  54.046 -40.614  1.00 11.01           C  
ATOM   3155  CD1 LEU A 214     -32.953  55.101 -41.091  1.00 11.01           C  
ATOM   3156  CD2 LEU A 214     -32.190  52.715 -41.303  1.00 11.01           C  
ATOM   3157  H   LEU A 214     -30.126  54.305 -38.383  1.00 11.01           H  
ATOM   3158  HA  LEU A 214     -29.641  52.619 -40.631  1.00 11.01           H  
ATOM   3159 1HB  LEU A 214     -30.457  55.523 -40.428  1.00 11.01           H  
ATOM   3160 2HB  LEU A 214     -30.420  54.626 -41.955  1.00 11.01           H  
ATOM   3161  HG  LEU A 214     -32.121  53.914 -39.546  1.00 11.01           H  
ATOM   3162 1HD1 LEU A 214     -33.972  54.771 -40.891  1.00 11.01           H  
ATOM   3163 2HD1 LEU A 214     -32.760  56.033 -40.560  1.00 11.01           H  
ATOM   3164 3HD1 LEU A 214     -32.826  55.258 -42.160  1.00 11.01           H  
ATOM   3165 1HD2 LEU A 214     -33.203  52.365 -41.105  1.00 11.01           H  
ATOM   3166 2HD2 LEU A 214     -32.049  52.834 -42.378  1.00 11.01           H  
ATOM   3167 3HD2 LEU A 214     -31.472  51.991 -40.919  1.00 11.01           H  
ATOM   3168  N   ALA A 215     -27.498  55.099 -40.241  1.00 10.91           N  
ATOM   3169  CA  ALA A 215     -26.187  55.549 -40.683  1.00 10.91           C  
ATOM   3170  C   ALA A 215     -25.154  54.442 -40.527  1.00 10.91           C  
ATOM   3171  O   ALA A 215     -24.355  54.177 -41.422  1.00 10.91           O  
ATOM   3172  CB  ALA A 215     -25.754  56.759 -39.879  1.00 10.91           C  
ATOM   3173  H   ALA A 215     -27.949  55.584 -39.467  1.00 10.91           H  
ATOM   3174  HA  ALA A 215     -26.252  55.816 -41.737  1.00 10.91           H  
ATOM   3175 1HB  ALA A 215     -24.781  57.097 -40.229  1.00 10.91           H  
ATOM   3176 2HB  ALA A 215     -26.487  57.556 -40.003  1.00 10.91           H  
ATOM   3177 3HB  ALA A 215     -25.690  56.488 -38.824  1.00 10.91           H  
ATOM   3178  N   ASN A 216     -25.214  53.714 -39.419  1.00 10.74           N  
ATOM   3179  CA  ASN A 216     -24.249  52.653 -39.195  1.00 10.74           C  
ATOM   3180  C   ASN A 216     -24.434  51.528 -40.219  1.00 10.74           C  
ATOM   3181  O   ASN A 216     -23.458  50.924 -40.684  1.00 10.74           O  
ATOM   3182  CB  ASN A 216     -24.361  52.168 -37.772  1.00 10.74           C  
ATOM   3183  CG  ASN A 216     -23.823  53.157 -36.784  1.00 10.74           C  
ATOM   3184  OD1 ASN A 216     -22.977  53.998 -37.113  1.00 10.74           O  
ATOM   3185  ND2 ASN A 216     -24.300  53.083 -35.572  1.00 10.74           N  
ATOM   3186  H   ASN A 216     -25.896  53.936 -38.692  1.00 10.74           H  
ATOM   3187  HA  ASN A 216     -23.250  53.061 -39.340  1.00 10.74           H  
ATOM   3188 1HB  ASN A 216     -25.408  51.996 -37.543  1.00 10.74           H  
ATOM   3189 2HB  ASN A 216     -23.822  51.239 -37.660  1.00 10.74           H  
ATOM   3190 1HD2 ASN A 216     -23.980  53.723 -34.875  1.00 10.74           H  
ATOM   3191 2HD2 ASN A 216     -24.988  52.396 -35.343  1.00 10.74           H  
ATOM   3192  N   LYS A 217     -25.680  51.324 -40.662  1.00 10.50           N  
ATOM   3193  CA  LYS A 217     -26.003  50.292 -41.643  1.00 10.50           C  
ATOM   3194  C   LYS A 217     -25.607  50.668 -43.069  1.00 10.50           C  
ATOM   3195  O   LYS A 217     -25.774  49.867 -43.991  1.00 10.50           O  
ATOM   3196  CB  LYS A 217     -27.480  49.904 -41.591  1.00 10.50           C  
ATOM   3197  CG  LYS A 217     -27.876  49.148 -40.332  1.00 10.50           C  
ATOM   3198  CD  LYS A 217     -29.341  48.778 -40.346  1.00 10.50           C  
ATOM   3199  CE  LYS A 217     -29.708  47.944 -39.131  1.00 10.50           C  
ATOM   3200  NZ  LYS A 217     -31.158  47.597 -39.118  1.00 10.50           N  
ATOM   3201  H   LYS A 217     -26.443  51.861 -40.245  1.00 10.50           H  
ATOM   3202  HA  LYS A 217     -25.435  49.400 -41.381  1.00 10.50           H  
ATOM   3203 1HB  LYS A 217     -28.088  50.809 -41.643  1.00 10.50           H  
ATOM   3204 2HB  LYS A 217     -27.727  49.288 -42.453  1.00 10.50           H  
ATOM   3205 1HG  LYS A 217     -27.273  48.243 -40.247  1.00 10.50           H  
ATOM   3206 2HG  LYS A 217     -27.682  49.772 -39.475  1.00 10.50           H  
ATOM   3207 1HD  LYS A 217     -29.940  49.692 -40.344  1.00 10.50           H  
ATOM   3208 2HD  LYS A 217     -29.567  48.215 -41.251  1.00 10.50           H  
ATOM   3209 1HE  LYS A 217     -29.124  47.025 -39.143  1.00 10.50           H  
ATOM   3210 2HE  LYS A 217     -29.466  48.498 -38.232  1.00 10.50           H  
ATOM   3211 1HZ  LYS A 217     -31.366  47.042 -38.301  1.00 10.50           H  
ATOM   3212 2HZ  LYS A 217     -31.707  48.444 -39.098  1.00 10.50           H  
ATOM   3213 3HZ  LYS A 217     -31.385  47.068 -39.949  1.00 10.50           H  
ATOM   3214  N   GLU A 218     -25.074  51.880 -43.280  1.00 10.22           N  
ATOM   3215  CA  GLU A 218     -24.570  52.217 -44.604  1.00 10.22           C  
ATOM   3216  C   GLU A 218     -23.375  51.302 -44.903  1.00 10.22           C  
ATOM   3217  O   GLU A 218     -23.049  51.018 -46.060  1.00 10.22           O  
ATOM   3218  CB  GLU A 218     -24.178  53.699 -44.724  1.00 10.22           C  
ATOM   3219  CG  GLU A 218     -25.368  54.681 -44.712  1.00 10.22           C  
ATOM   3220  CD  GLU A 218     -24.956  56.147 -44.829  1.00 10.22           C  
ATOM   3221  OE1 GLU A 218     -23.783  56.426 -44.768  1.00 10.22           O  
ATOM   3222  OE2 GLU A 218     -25.823  56.980 -44.995  1.00 10.22           O  
ATOM   3223  H   GLU A 218     -24.970  52.557 -42.523  1.00 10.22           H  
ATOM   3224  HA  GLU A 218     -25.349  52.013 -45.338  1.00 10.22           H  
ATOM   3225 1HB  GLU A 218     -23.517  53.965 -43.900  1.00 10.22           H  
ATOM   3226 2HB  GLU A 218     -23.625  53.854 -45.649  1.00 10.22           H  
ATOM   3227 1HG  GLU A 218     -26.031  54.435 -45.539  1.00 10.22           H  
ATOM   3228 2HG  GLU A 218     -25.923  54.534 -43.787  1.00 10.22           H  
ATOM   3229  N   ASN A 219     -22.696  50.827 -43.852  1.00  9.91           N  
ATOM   3230  CA  ASN A 219     -21.563  49.956 -44.073  1.00  9.91           C  
ATOM   3231  C   ASN A 219     -22.054  48.544 -44.362  1.00  9.91           C  
ATOM   3232  O   ASN A 219     -22.117  47.686 -43.474  1.00  9.91           O  
ATOM   3233  CB  ASN A 219     -20.626  49.989 -42.884  1.00  9.91           C  
ATOM   3234  CG  ASN A 219     -19.350  49.207 -43.118  1.00  9.91           C  
ATOM   3235  OD1 ASN A 219     -19.356  48.143 -43.772  1.00  9.91           O  
ATOM   3236  ND2 ASN A 219     -18.258  49.727 -42.608  1.00  9.91           N  
ATOM   3237  H   ASN A 219     -22.987  51.044 -42.895  1.00  9.91           H  
ATOM   3238  HA  ASN A 219     -21.020  50.302 -44.952  1.00  9.91           H  
ATOM   3239 1HB  ASN A 219     -20.372  51.025 -42.652  1.00  9.91           H  
ATOM   3240 2HB  ASN A 219     -21.139  49.577 -42.012  1.00  9.91           H  
ATOM   3241 1HD2 ASN A 219     -17.378  49.271 -42.732  1.00  9.91           H  
ATOM   3242 2HD2 ASN A 219     -18.306  50.587 -42.097  1.00  9.91           H  
ATOM   3243  N   VAL A 220     -22.335  48.311 -45.637  1.00  9.57           N  
ATOM   3244  CA  VAL A 220     -22.902  47.065 -46.142  1.00  9.57           C  
ATOM   3245  C   VAL A 220     -22.022  45.852 -45.882  1.00  9.57           C  
ATOM   3246  O   VAL A 220     -22.525  44.759 -45.599  1.00  9.57           O  
ATOM   3247  CB  VAL A 220     -23.169  47.171 -47.647  1.00  9.57           C  
ATOM   3248  CG1 VAL A 220     -23.561  45.805 -48.190  1.00  9.57           C  
ATOM   3249  CG2 VAL A 220     -24.270  48.189 -47.891  1.00  9.57           C  
ATOM   3250  H   VAL A 220     -22.251  49.116 -46.257  1.00  9.57           H  
ATOM   3251  HA  VAL A 220     -23.860  46.915 -45.647  1.00  9.57           H  
ATOM   3252  HB  VAL A 220     -22.258  47.485 -48.156  1.00  9.57           H  
ATOM   3253 1HG1 VAL A 220     -23.741  45.878 -49.262  1.00  9.57           H  
ATOM   3254 2HG1 VAL A 220     -22.754  45.093 -48.007  1.00  9.57           H  
ATOM   3255 3HG1 VAL A 220     -24.467  45.462 -47.692  1.00  9.57           H  
ATOM   3256 1HG2 VAL A 220     -24.462  48.272 -48.960  1.00  9.57           H  
ATOM   3257 2HG2 VAL A 220     -25.180  47.870 -47.381  1.00  9.57           H  
ATOM   3258 3HG2 VAL A 220     -23.961  49.157 -47.503  1.00  9.57           H  
ATOM   3259  N   HIS A 221     -20.709  46.024 -46.029  1.00  9.23           N  
ATOM   3260  CA  HIS A 221     -19.766  44.921 -45.851  1.00  9.23           C  
ATOM   3261  C   HIS A 221     -19.908  44.350 -44.437  1.00  9.23           C  
ATOM   3262  O   HIS A 221     -20.119  43.143 -44.254  1.00  9.23           O  
ATOM   3263  CB  HIS A 221     -18.335  45.426 -46.084  1.00  9.23           C  
ATOM   3264  CG  HIS A 221     -17.254  44.375 -46.105  1.00  9.23           C  
ATOM   3265  ND1 HIS A 221     -17.050  43.554 -47.202  1.00  9.23           N  
ATOM   3266  CD2 HIS A 221     -16.313  44.026 -45.196  1.00  9.23           C  
ATOM   3267  CE1 HIS A 221     -16.031  42.747 -46.970  1.00  9.23           C  
ATOM   3268  NE2 HIS A 221     -15.558  43.003 -45.764  1.00  9.23           N  
ATOM   3269  H   HIS A 221     -20.362  46.947 -46.253  1.00  9.23           H  
ATOM   3270  HA  HIS A 221     -19.981  44.127 -46.564  1.00  9.23           H  
ATOM   3271 1HB  HIS A 221     -18.297  45.961 -47.033  1.00  9.23           H  
ATOM   3272 2HB  HIS A 221     -18.080  46.144 -45.303  1.00  9.23           H  
ATOM   3273  HD1 HIS A 221     -17.572  43.568 -48.055  1.00  9.23           H  
ATOM   3274  HD2 HIS A 221     -16.080  44.394 -44.193  1.00  9.23           H  
ATOM   3275  HE1 HIS A 221     -15.716  42.023 -47.722  1.00  9.23           H  
ATOM   3276  N   TRP A 222     -19.828  45.225 -43.431  1.00  8.93           N  
ATOM   3277  CA  TRP A 222     -19.961  44.755 -42.064  1.00  8.93           C  
ATOM   3278  C   TRP A 222     -21.387  44.414 -41.708  1.00  8.93           C  
ATOM   3279  O   TRP A 222     -21.614  43.491 -40.934  1.00  8.93           O  
ATOM   3280  CB  TRP A 222     -19.372  45.752 -41.091  1.00  8.93           C  
ATOM   3281  CG  TRP A 222     -17.914  45.591 -40.994  1.00  8.93           C  
ATOM   3282  CD1 TRP A 222     -16.943  46.362 -41.543  1.00  8.93           C  
ATOM   3283  CD2 TRP A 222     -17.238  44.552 -40.259  1.00  8.93           C  
ATOM   3284  NE1 TRP A 222     -15.707  45.865 -41.216  1.00  8.93           N  
ATOM   3285  CE2 TRP A 222     -15.873  44.756 -40.430  1.00  8.93           C  
ATOM   3286  CE3 TRP A 222     -17.680  43.474 -39.475  1.00  8.93           C  
ATOM   3287  CZ2 TRP A 222     -14.939  43.923 -39.863  1.00  8.93           C  
ATOM   3288  CZ3 TRP A 222     -16.740  42.648 -38.911  1.00  8.93           C  
ATOM   3289  CH2 TRP A 222     -15.406  42.866 -39.102  1.00  8.93           C  
ATOM   3290  H   TRP A 222     -19.677  46.217 -43.615  1.00  8.93           H  
ATOM   3291  HA  TRP A 222     -19.373  43.846 -41.971  1.00  8.93           H  
ATOM   3292 1HB  TRP A 222     -19.602  46.766 -41.414  1.00  8.93           H  
ATOM   3293 2HB  TRP A 222     -19.815  45.607 -40.119  1.00  8.93           H  
ATOM   3294  HD1 TRP A 222     -17.118  47.235 -42.159  1.00  8.93           H  
ATOM   3295  HE1 TRP A 222     -14.819  46.254 -41.504  1.00  8.93           H  
ATOM   3296  HE3 TRP A 222     -18.744  43.293 -39.322  1.00  8.93           H  
ATOM   3297  HZ2 TRP A 222     -13.868  44.079 -39.995  1.00  8.93           H  
ATOM   3298  HZ3 TRP A 222     -17.081  41.818 -38.310  1.00  8.93           H  
ATOM   3299  HH2 TRP A 222     -14.688  42.197 -38.638  1.00  8.93           H  
ATOM   3300  N   THR A 223     -22.362  45.091 -42.305  1.00  8.67           N  
ATOM   3301  CA  THR A 223     -23.748  44.774 -42.006  1.00  8.67           C  
ATOM   3302  C   THR A 223     -24.020  43.329 -42.408  1.00  8.67           C  
ATOM   3303  O   THR A 223     -24.662  42.581 -41.665  1.00  8.67           O  
ATOM   3304  CB  THR A 223     -24.711  45.729 -42.721  1.00  8.67           C  
ATOM   3305  OG1 THR A 223     -24.462  47.064 -42.276  1.00  8.67           O  
ATOM   3306  CG2 THR A 223     -26.145  45.367 -42.407  1.00  8.67           C  
ATOM   3307  H   THR A 223     -22.155  45.865 -42.933  1.00  8.67           H  
ATOM   3308  HA  THR A 223     -23.906  44.868 -40.932  1.00  8.67           H  
ATOM   3309  HB  THR A 223     -24.549  45.671 -43.791  1.00  8.67           H  
ATOM   3310  HG1 THR A 223     -23.560  47.334 -42.552  1.00  8.67           H  
ATOM   3311 1HG2 THR A 223     -26.812  46.060 -42.919  1.00  8.67           H  
ATOM   3312 2HG2 THR A 223     -26.343  44.349 -42.746  1.00  8.67           H  
ATOM   3313 3HG2 THR A 223     -26.308  45.433 -41.332  1.00  8.67           H  
ATOM   3314  N   THR A 224     -23.503  42.926 -43.573  1.00  8.45           N  
ATOM   3315  CA  THR A 224     -23.654  41.568 -44.061  1.00  8.45           C  
ATOM   3316  C   THR A 224     -23.022  40.582 -43.078  1.00  8.45           C  
ATOM   3317  O   THR A 224     -23.634  39.564 -42.717  1.00  8.45           O  
ATOM   3318  CB  THR A 224     -22.976  41.414 -45.433  1.00  8.45           C  
ATOM   3319  OG1 THR A 224     -23.596  42.304 -46.375  1.00  8.45           O  
ATOM   3320  CG2 THR A 224     -23.090  39.981 -45.920  1.00  8.45           C  
ATOM   3321  H   THR A 224     -23.002  43.596 -44.157  1.00  8.45           H  
ATOM   3322  HA  THR A 224     -24.716  41.340 -44.152  1.00  8.45           H  
ATOM   3323  HB  THR A 224     -21.923  41.678 -45.346  1.00  8.45           H  
ATOM   3324  HG1 THR A 224     -23.348  43.231 -46.139  1.00  8.45           H  
ATOM   3325 1HG2 THR A 224     -22.601  39.891 -46.888  1.00  8.45           H  
ATOM   3326 2HG2 THR A 224     -22.606  39.316 -45.204  1.00  8.45           H  
ATOM   3327 3HG2 THR A 224     -24.140  39.711 -46.016  1.00  8.45           H  
ATOM   3328  N   TYR A 225     -21.802  40.884 -42.615  1.00  8.29           N  
ATOM   3329  CA  TYR A 225     -21.146  39.998 -41.658  1.00  8.29           C  
ATOM   3330  C   TYR A 225     -21.945  39.886 -40.366  1.00  8.29           C  
ATOM   3331  O   TYR A 225     -22.090  38.794 -39.802  1.00  8.29           O  
ATOM   3332  CB  TYR A 225     -19.761  40.513 -41.295  1.00  8.29           C  
ATOM   3333  CG  TYR A 225     -18.722  40.381 -42.356  1.00  8.29           C  
ATOM   3334  CD1 TYR A 225     -17.664  41.250 -42.346  1.00  8.29           C  
ATOM   3335  CD2 TYR A 225     -18.807  39.404 -43.328  1.00  8.29           C  
ATOM   3336  CE1 TYR A 225     -16.698  41.172 -43.266  1.00  8.29           C  
ATOM   3337  CE2 TYR A 225     -17.814  39.321 -44.284  1.00  8.29           C  
ATOM   3338  CZ  TYR A 225     -16.762  40.212 -44.247  1.00  8.29           C  
ATOM   3339  OH  TYR A 225     -15.768  40.165 -45.184  1.00  8.29           O  
ATOM   3340  H   TYR A 225     -21.321  41.722 -42.955  1.00  8.29           H  
ATOM   3341  HA  TYR A 225     -21.069  39.004 -42.098  1.00  8.29           H  
ATOM   3342 1HB  TYR A 225     -19.834  41.565 -41.029  1.00  8.29           H  
ATOM   3343 2HB  TYR A 225     -19.413  39.991 -40.412  1.00  8.29           H  
ATOM   3344  HD1 TYR A 225     -17.603  41.997 -41.599  1.00  8.29           H  
ATOM   3345  HD2 TYR A 225     -19.647  38.710 -43.341  1.00  8.29           H  
ATOM   3346  HE1 TYR A 225     -15.866  41.873 -43.234  1.00  8.29           H  
ATOM   3347  HE2 TYR A 225     -17.863  38.561 -45.062  1.00  8.29           H  
ATOM   3348  HH  TYR A 225     -15.426  41.076 -45.306  1.00  8.29           H  
ATOM   3349  N   MET A 226     -22.479  41.019 -39.904  1.00  8.20           N  
ATOM   3350  CA  MET A 226     -23.229  41.024 -38.670  1.00  8.20           C  
ATOM   3351  C   MET A 226     -24.488  40.218 -38.821  1.00  8.20           C  
ATOM   3352  O   MET A 226     -24.783  39.379 -37.981  1.00  8.20           O  
ATOM   3353  CB  MET A 226     -23.585  42.445 -38.236  1.00  8.20           C  
ATOM   3354  CG  MET A 226     -22.409  43.337 -37.809  1.00  8.20           C  
ATOM   3355  SD  MET A 226     -22.935  44.936 -37.396  1.00  8.20           S  
ATOM   3356  CE  MET A 226     -23.695  44.472 -35.855  1.00  8.20           C  
ATOM   3357  H   MET A 226     -22.329  41.893 -40.405  1.00  8.20           H  
ATOM   3358  HA  MET A 226     -22.639  40.546 -37.905  1.00  8.20           H  
ATOM   3359 1HB  MET A 226     -24.088  42.947 -39.061  1.00  8.20           H  
ATOM   3360 2HB  MET A 226     -24.289  42.400 -37.406  1.00  8.20           H  
ATOM   3361 1HG  MET A 226     -21.927  42.954 -36.955  1.00  8.20           H  
ATOM   3362 2HG  MET A 226     -21.671  43.405 -38.585  1.00  8.20           H  
ATOM   3363 1HE  MET A 226     -24.110  45.339 -35.368  1.00  8.20           H  
ATOM   3364 2HE  MET A 226     -24.485  43.763 -36.060  1.00  8.20           H  
ATOM   3365 3HE  MET A 226     -22.948  44.009 -35.205  1.00  8.20           H  
ATOM   3366  N   ASP A 227     -25.191  40.389 -39.938  1.00  8.18           N  
ATOM   3367  CA  ASP A 227     -26.431  39.663 -40.150  1.00  8.18           C  
ATOM   3368  C   ASP A 227     -26.165  38.164 -40.219  1.00  8.18           C  
ATOM   3369  O   ASP A 227     -26.909  37.362 -39.647  1.00  8.18           O  
ATOM   3370  CB  ASP A 227     -27.096  40.151 -41.445  1.00  8.18           C  
ATOM   3371  CG  ASP A 227     -28.514  39.630 -41.658  1.00  8.18           C  
ATOM   3372  OD1 ASP A 227     -29.366  39.961 -40.866  1.00  8.18           O  
ATOM   3373  OD2 ASP A 227     -28.748  38.911 -42.621  1.00  8.18           O  
ATOM   3374  H   ASP A 227     -24.892  41.077 -40.626  1.00  8.18           H  
ATOM   3375  HA  ASP A 227     -27.098  39.862 -39.314  1.00  8.18           H  
ATOM   3376 1HB  ASP A 227     -27.117  41.243 -41.445  1.00  8.18           H  
ATOM   3377 2HB  ASP A 227     -26.479  39.848 -42.295  1.00  8.18           H  
ATOM   3378  N   THR A 228     -25.054  37.782 -40.843  1.00  8.25           N  
ATOM   3379  CA  THR A 228     -24.711  36.382 -40.974  1.00  8.25           C  
ATOM   3380  C   THR A 228     -24.518  35.757 -39.591  1.00  8.25           C  
ATOM   3381  O   THR A 228     -25.007  34.665 -39.302  1.00  8.25           O  
ATOM   3382  CB  THR A 228     -23.432  36.232 -41.812  1.00  8.25           C  
ATOM   3383  OG1 THR A 228     -23.655  36.794 -43.122  1.00  8.25           O  
ATOM   3384  CG2 THR A 228     -23.053  34.771 -41.943  1.00  8.25           C  
ATOM   3385  H   THR A 228     -24.461  38.480 -41.295  1.00  8.25           H  
ATOM   3386  HA  THR A 228     -25.530  35.866 -41.477  1.00  8.25           H  
ATOM   3387  HB  THR A 228     -22.620  36.773 -41.331  1.00  8.25           H  
ATOM   3388  HG1 THR A 228     -23.837  37.763 -43.021  1.00  8.25           H  
ATOM   3389 1HG2 THR A 228     -22.145  34.684 -42.538  1.00  8.25           H  
ATOM   3390 2HG2 THR A 228     -22.879  34.353 -40.951  1.00  8.25           H  
ATOM   3391 3HG2 THR A 228     -23.861  34.228 -42.430  1.00  8.25           H  
ATOM   3392  N   PHE A 229     -23.799  36.473 -38.726  1.00  8.38           N  
ATOM   3393  CA  PHE A 229     -23.533  36.006 -37.372  1.00  8.38           C  
ATOM   3394  C   PHE A 229     -24.802  36.022 -36.513  1.00  8.38           C  
ATOM   3395  O   PHE A 229     -25.101  35.039 -35.819  1.00  8.38           O  
ATOM   3396  CB  PHE A 229     -22.436  36.859 -36.749  1.00  8.38           C  
ATOM   3397  CG  PHE A 229     -21.944  36.410 -35.372  1.00  8.38           C  
ATOM   3398  CD1 PHE A 229     -21.214  35.242 -35.248  1.00  8.38           C  
ATOM   3399  CD2 PHE A 229     -22.161  37.165 -34.227  1.00  8.38           C  
ATOM   3400  CE1 PHE A 229     -20.735  34.833 -34.022  1.00  8.38           C  
ATOM   3401  CE2 PHE A 229     -21.671  36.760 -33.001  1.00  8.38           C  
ATOM   3402  CZ  PHE A 229     -20.964  35.596 -32.897  1.00  8.38           C  
ATOM   3403  H   PHE A 229     -23.405  37.365 -39.029  1.00  8.38           H  
ATOM   3404  HA  PHE A 229     -23.175  34.979 -37.429  1.00  8.38           H  
ATOM   3405 1HB  PHE A 229     -21.582  36.907 -37.424  1.00  8.38           H  
ATOM   3406 2HB  PHE A 229     -22.829  37.857 -36.666  1.00  8.38           H  
ATOM   3407  HD1 PHE A 229     -21.020  34.639 -36.136  1.00  8.38           H  
ATOM   3408  HD2 PHE A 229     -22.721  38.089 -34.305  1.00  8.38           H  
ATOM   3409  HE1 PHE A 229     -20.164  33.907 -33.944  1.00  8.38           H  
ATOM   3410  HE2 PHE A 229     -21.842  37.360 -32.117  1.00  8.38           H  
ATOM   3411  HZ  PHE A 229     -20.575  35.275 -31.931  1.00  8.38           H  
ATOM   3412  N   PHE A 230     -25.581  37.109 -36.589  1.00  8.58           N  
ATOM   3413  CA  PHE A 230     -26.785  37.263 -35.779  1.00  8.58           C  
ATOM   3414  C   PHE A 230     -27.779  36.163 -36.047  1.00  8.58           C  
ATOM   3415  O   PHE A 230     -28.428  35.673 -35.134  1.00  8.58           O  
ATOM   3416  CB  PHE A 230     -27.485  38.601 -36.018  1.00  8.58           C  
ATOM   3417  CG  PHE A 230     -26.839  39.827 -35.392  1.00  8.58           C  
ATOM   3418  CD1 PHE A 230     -25.466  39.952 -35.212  1.00  8.58           C  
ATOM   3419  CD2 PHE A 230     -27.645  40.863 -34.968  1.00  8.58           C  
ATOM   3420  CE1 PHE A 230     -24.943  41.091 -34.641  1.00  8.58           C  
ATOM   3421  CE2 PHE A 230     -27.115  41.985 -34.396  1.00  8.58           C  
ATOM   3422  CZ  PHE A 230     -25.778  42.099 -34.237  1.00  8.58           C  
ATOM   3423  H   PHE A 230     -25.310  37.872 -37.201  1.00  8.58           H  
ATOM   3424  HA  PHE A 230     -26.506  37.194 -34.747  1.00  8.58           H  
ATOM   3425 1HB  PHE A 230     -27.550  38.770 -37.093  1.00  8.58           H  
ATOM   3426 2HB  PHE A 230     -28.505  38.536 -35.642  1.00  8.58           H  
ATOM   3427  HD1 PHE A 230     -24.807  39.147 -35.533  1.00  8.58           H  
ATOM   3428  HD2 PHE A 230     -28.726  40.781 -35.092  1.00  8.58           H  
ATOM   3429  HE1 PHE A 230     -23.879  41.195 -34.502  1.00  8.58           H  
ATOM   3430  HE2 PHE A 230     -27.776  42.792 -34.069  1.00  8.58           H  
ATOM   3431  HZ  PHE A 230     -25.381  42.995 -33.790  1.00  8.58           H  
ATOM   3432  N   ARG A 231     -27.885  35.725 -37.284  1.00  8.82           N  
ATOM   3433  CA  ARG A 231     -28.794  34.642 -37.608  1.00  8.82           C  
ATOM   3434  C   ARG A 231     -28.488  33.332 -36.864  1.00  8.82           C  
ATOM   3435  O   ARG A 231     -29.363  32.467 -36.778  1.00  8.82           O  
ATOM   3436  CB  ARG A 231     -28.789  34.405 -39.104  1.00  8.82           C  
ATOM   3437  CG  ARG A 231     -29.493  35.491 -39.901  1.00  8.82           C  
ATOM   3438  CD  ARG A 231     -29.356  35.301 -41.354  1.00  8.82           C  
ATOM   3439  NE  ARG A 231     -29.928  36.410 -42.075  1.00  8.82           N  
ATOM   3440  CZ  ARG A 231     -31.193  36.536 -42.468  1.00  8.82           C  
ATOM   3441  NH1 ARG A 231     -32.089  35.587 -42.260  1.00  8.82           N  
ATOM   3442  NH2 ARG A 231     -31.503  37.654 -43.074  1.00  8.82           N  
ATOM   3443  H   ARG A 231     -27.352  36.174 -38.033  1.00  8.82           H  
ATOM   3444  HA  ARG A 231     -29.798  34.959 -37.329  1.00  8.82           H  
ATOM   3445 1HB  ARG A 231     -27.754  34.360 -39.455  1.00  8.82           H  
ATOM   3446 2HB  ARG A 231     -29.258  33.451 -39.331  1.00  8.82           H  
ATOM   3447 1HG  ARG A 231     -30.554  35.458 -39.669  1.00  8.82           H  
ATOM   3448 2HG  ARG A 231     -29.115  36.468 -39.636  1.00  8.82           H  
ATOM   3449 1HD  ARG A 231     -28.295  35.246 -41.607  1.00  8.82           H  
ATOM   3450 2HD  ARG A 231     -29.858  34.390 -41.664  1.00  8.82           H  
ATOM   3451  HE  ARG A 231     -29.325  37.223 -42.270  1.00  8.82           H  
ATOM   3452 1HH1 ARG A 231     -31.820  34.736 -41.789  1.00  8.82           H  
ATOM   3453 2HH1 ARG A 231     -33.040  35.714 -42.571  1.00  8.82           H  
ATOM   3454 1HH2 ARG A 231     -30.739  38.349 -43.183  1.00  8.82           H  
ATOM   3455 2HH2 ARG A 231     -32.436  37.831 -43.400  1.00  8.82           H  
ATOM   3456  N   THR A 232     -27.250  33.146 -36.369  1.00  9.09           N  
ATOM   3457  CA  THR A 232     -26.912  31.902 -35.688  1.00  9.09           C  
ATOM   3458  C   THR A 232     -26.481  32.053 -34.213  1.00  9.09           C  
ATOM   3459  O   THR A 232     -26.562  31.084 -33.452  1.00  9.09           O  
ATOM   3460  CB  THR A 232     -25.772  31.201 -36.448  1.00  9.09           C  
ATOM   3461  OG1 THR A 232     -24.589  32.017 -36.416  1.00  9.09           O  
ATOM   3462  CG2 THR A 232     -26.178  30.991 -37.906  1.00  9.09           C  
ATOM   3463  H   THR A 232     -26.551  33.881 -36.435  1.00  9.09           H  
ATOM   3464  HA  THR A 232     -27.788  31.256 -35.707  1.00  9.09           H  
ATOM   3465  HB  THR A 232     -25.560  30.237 -35.988  1.00  9.09           H  
ATOM   3466  HG1 THR A 232     -24.839  32.960 -36.443  1.00  9.09           H  
ATOM   3467 1HG2 THR A 232     -25.369  30.497 -38.440  1.00  9.09           H  
ATOM   3468 2HG2 THR A 232     -27.075  30.373 -37.949  1.00  9.09           H  
ATOM   3469 3HG2 THR A 232     -26.377  31.956 -38.372  1.00  9.09           H  
ATOM   3470  N   SER A 233     -26.020  33.239 -33.804  1.00  9.35           N  
ATOM   3471  CA  SER A 233     -25.482  33.415 -32.452  1.00  9.35           C  
ATOM   3472  C   SER A 233     -26.463  34.057 -31.440  1.00  9.35           C  
ATOM   3473  O   SER A 233     -26.761  35.249 -31.550  1.00  9.35           O  
ATOM   3474  CB  SER A 233     -24.232  34.254 -32.529  1.00  9.35           C  
ATOM   3475  OG  SER A 233     -23.736  34.569 -31.247  1.00  9.35           O  
ATOM   3476  H   SER A 233     -25.974  34.009 -34.467  1.00  9.35           H  
ATOM   3477  HA  SER A 233     -25.176  32.430 -32.132  1.00  9.35           H  
ATOM   3478 1HB  SER A 233     -23.474  33.710 -33.090  1.00  9.35           H  
ATOM   3479 2HB  SER A 233     -24.442  35.162 -33.083  1.00  9.35           H  
ATOM   3480  HG  SER A 233     -22.990  35.152 -31.409  1.00  9.35           H  
ATOM   3481  N   PRO A 234     -26.883  33.342 -30.368  1.00  9.58           N  
ATOM   3482  CA  PRO A 234     -27.861  33.786 -29.383  1.00  9.58           C  
ATOM   3483  C   PRO A 234     -27.412  35.005 -28.578  1.00  9.58           C  
ATOM   3484  O   PRO A 234     -28.236  35.730 -28.027  1.00  9.58           O  
ATOM   3485  CB  PRO A 234     -28.015  32.551 -28.483  1.00  9.58           C  
ATOM   3486  CG  PRO A 234     -26.733  31.781 -28.645  1.00  9.58           C  
ATOM   3487  CD  PRO A 234     -26.298  32.020 -30.072  1.00  9.58           C  
ATOM   3488  HA  PRO A 234     -28.811  33.986 -29.880  1.00  9.58           H  
ATOM   3489 1HB  PRO A 234     -28.189  32.867 -27.444  1.00  9.58           H  
ATOM   3490 2HB  PRO A 234     -28.898  31.974 -28.793  1.00  9.58           H  
ATOM   3491 1HG  PRO A 234     -25.990  32.136 -27.915  1.00  9.58           H  
ATOM   3492 2HG  PRO A 234     -26.903  30.715 -28.431  1.00  9.58           H  
ATOM   3493 1HD  PRO A 234     -25.199  32.059 -30.059  1.00  9.58           H  
ATOM   3494 2HD  PRO A 234     -26.696  31.249 -30.753  1.00  9.58           H  
ATOM   3495  N   MET A 235     -26.104  35.244 -28.498  1.00  9.83           N  
ATOM   3496  CA  MET A 235     -25.596  36.388 -27.743  1.00  9.83           C  
ATOM   3497  C   MET A 235     -25.996  37.711 -28.378  1.00  9.83           C  
ATOM   3498  O   MET A 235     -26.534  38.613 -27.718  1.00  9.83           O  
ATOM   3499  CB  MET A 235     -24.091  36.286 -27.631  1.00  9.83           C  
ATOM   3500  CG  MET A 235     -23.433  37.423 -26.903  1.00  9.83           C  
ATOM   3501  SD  MET A 235     -21.675  37.233 -26.901  1.00  9.83           S  
ATOM   3502  CE  MET A 235     -21.418  37.447 -28.631  1.00  9.83           C  
ATOM   3503  H   MET A 235     -25.448  34.633 -28.964  1.00  9.83           H  
ATOM   3504  HA  MET A 235     -26.027  36.358 -26.743  1.00  9.83           H  
ATOM   3505 1HB  MET A 235     -23.831  35.364 -27.116  1.00  9.83           H  
ATOM   3506 2HB  MET A 235     -23.661  36.231 -28.631  1.00  9.83           H  
ATOM   3507 1HG  MET A 235     -23.683  38.369 -27.386  1.00  9.83           H  
ATOM   3508 2HG  MET A 235     -23.783  37.457 -25.872  1.00  9.83           H  
ATOM   3509 1HE  MET A 235     -20.373  37.343 -28.835  1.00  9.83           H  
ATOM   3510 2HE  MET A 235     -21.973  36.687 -29.183  1.00  9.83           H  
ATOM   3511 3HE  MET A 235     -21.761  38.436 -28.926  1.00  9.83           H  
ATOM   3512  N   VAL A 236     -25.720  37.827 -29.671  1.00 10.11           N  
ATOM   3513  CA  VAL A 236     -26.055  39.024 -30.412  1.00 10.11           C  
ATOM   3514  C   VAL A 236     -27.558  39.079 -30.697  1.00 10.11           C  
ATOM   3515  O   VAL A 236     -28.145  40.163 -30.787  1.00 10.11           O  
ATOM   3516  CB  VAL A 236     -25.199  39.137 -31.665  1.00 10.11           C  
ATOM   3517  CG1 VAL A 236     -23.730  39.317 -31.301  1.00 10.11           C  
ATOM   3518  CG2 VAL A 236     -25.342  37.901 -32.429  1.00 10.11           C  
ATOM   3519  H   VAL A 236     -25.289  37.049 -30.153  1.00 10.11           H  
ATOM   3520  HA  VAL A 236     -25.794  39.879 -29.793  1.00 10.11           H  
ATOM   3521  HB  VAL A 236     -25.524  39.982 -32.233  1.00 10.11           H  
ATOM   3522 1HG1 VAL A 236     -23.135  39.395 -32.210  1.00 10.11           H  
ATOM   3523 2HG1 VAL A 236     -23.607  40.226 -30.714  1.00 10.11           H  
ATOM   3524 3HG1 VAL A 236     -23.406  38.460 -30.719  1.00 10.11           H  
ATOM   3525 1HG2 VAL A 236     -24.755  37.946 -33.324  1.00 10.11           H  
ATOM   3526 2HG2 VAL A 236     -25.007  37.072 -31.817  1.00 10.11           H  
ATOM   3527 3HG2 VAL A 236     -26.380  37.764 -32.680  1.00 10.11           H  
ATOM   3528  N   ILE A 237     -28.215  37.911 -30.771  1.00 10.46           N  
ATOM   3529  CA  ILE A 237     -29.664  37.940 -30.916  1.00 10.46           C  
ATOM   3530  C   ILE A 237     -30.256  38.552 -29.650  1.00 10.46           C  
ATOM   3531  O   ILE A 237     -31.084  39.463 -29.725  1.00 10.46           O  
ATOM   3532  CB  ILE A 237     -30.256  36.540 -31.128  1.00 10.46           C  
ATOM   3533  CG1 ILE A 237     -29.824  35.984 -32.495  1.00 10.46           C  
ATOM   3534  CG2 ILE A 237     -31.771  36.605 -31.019  1.00 10.46           C  
ATOM   3535  CD1 ILE A 237     -30.098  34.491 -32.690  1.00 10.46           C  
ATOM   3536  H   ILE A 237     -27.715  37.018 -30.754  1.00 10.46           H  
ATOM   3537  HA  ILE A 237     -29.924  38.564 -31.767  1.00 10.46           H  
ATOM   3538  HB  ILE A 237     -29.879  35.881 -30.370  1.00 10.46           H  
ATOM   3539 1HG1 ILE A 237     -30.353  36.528 -33.274  1.00 10.46           H  
ATOM   3540 2HG1 ILE A 237     -28.759  36.159 -32.624  1.00 10.46           H  
ATOM   3541 1HG2 ILE A 237     -32.187  35.610 -31.152  1.00 10.46           H  
ATOM   3542 2HG2 ILE A 237     -32.056  36.987 -30.034  1.00 10.46           H  
ATOM   3543 3HG2 ILE A 237     -32.164  37.270 -31.788  1.00 10.46           H  
ATOM   3544 1HD1 ILE A 237     -29.766  34.183 -33.683  1.00 10.46           H  
ATOM   3545 2HD1 ILE A 237     -29.563  33.915 -31.955  1.00 10.46           H  
ATOM   3546 3HD1 ILE A 237     -31.162  34.301 -32.593  1.00 10.46           H  
ATOM   3547  N   ALA A 238     -29.803  38.084 -28.481  1.00 10.88           N  
ATOM   3548  CA  ALA A 238     -30.279  38.624 -27.220  1.00 10.88           C  
ATOM   3549  C   ALA A 238     -29.964  40.107 -27.116  1.00 10.88           C  
ATOM   3550  O   ALA A 238     -30.808  40.882 -26.674  1.00 10.88           O  
ATOM   3551  CB  ALA A 238     -29.658  37.879 -26.060  1.00 10.88           C  
ATOM   3552  H   ALA A 238     -29.128  37.320 -28.454  1.00 10.88           H  
ATOM   3553  HA  ALA A 238     -31.362  38.502 -27.189  1.00 10.88           H  
ATOM   3554 1HB  ALA A 238     -30.039  38.275 -25.123  1.00 10.88           H  
ATOM   3555 2HB  ALA A 238     -29.905  36.820 -26.138  1.00 10.88           H  
ATOM   3556 3HB  ALA A 238     -28.575  37.999 -26.094  1.00 10.88           H  
ATOM   3557  N   THR A 239     -28.781  40.516 -27.589  1.00 11.37           N  
ATOM   3558  CA  THR A 239     -28.397  41.920 -27.553  1.00 11.37           C  
ATOM   3559  C   THR A 239     -29.398  42.734 -28.365  1.00 11.37           C  
ATOM   3560  O   THR A 239     -29.853  43.797 -27.931  1.00 11.37           O  
ATOM   3561  CB  THR A 239     -26.982  42.123 -28.123  1.00 11.37           C  
ATOM   3562  OG1 THR A 239     -26.031  41.377 -27.331  1.00 11.37           O  
ATOM   3563  CG2 THR A 239     -26.605  43.602 -28.118  1.00 11.37           C  
ATOM   3564  H   THR A 239     -28.106  39.829 -27.922  1.00 11.37           H  
ATOM   3565  HA  THR A 239     -28.418  42.267 -26.522  1.00 11.37           H  
ATOM   3566  HB  THR A 239     -26.954  41.766 -29.141  1.00 11.37           H  
ATOM   3567  HG1 THR A 239     -26.293  40.422 -27.310  1.00 11.37           H  
ATOM   3568 1HG2 THR A 239     -25.603  43.730 -28.530  1.00 11.37           H  
ATOM   3569 2HG2 THR A 239     -27.319  44.165 -28.723  1.00 11.37           H  
ATOM   3570 3HG2 THR A 239     -26.628  43.964 -27.101  1.00 11.37           H  
ATOM   3571  N   THR A 240     -29.759  42.226 -29.541  1.00 11.92           N  
ATOM   3572  CA  THR A 240     -30.713  42.909 -30.389  1.00 11.92           C  
ATOM   3573  C   THR A 240     -32.045  43.055 -29.658  1.00 11.92           C  
ATOM   3574  O   THR A 240     -32.619  44.143 -29.648  1.00 11.92           O  
ATOM   3575  CB  THR A 240     -30.930  42.153 -31.708  1.00 11.92           C  
ATOM   3576  OG1 THR A 240     -29.692  42.065 -32.422  1.00 11.92           O  
ATOM   3577  CG2 THR A 240     -31.946  42.884 -32.554  1.00 11.92           C  
ATOM   3578  H   THR A 240     -29.341  41.354 -29.864  1.00 11.92           H  
ATOM   3579  HA  THR A 240     -30.331  43.905 -30.615  1.00 11.92           H  
ATOM   3580  HB  THR A 240     -31.293  41.152 -31.502  1.00 11.92           H  
ATOM   3581  HG1 THR A 240     -29.063  41.510 -31.904  1.00 11.92           H  
ATOM   3582 1HG2 THR A 240     -32.096  42.343 -33.486  1.00 11.92           H  
ATOM   3583 2HG2 THR A 240     -32.890  42.945 -32.010  1.00 11.92           H  
ATOM   3584 3HG2 THR A 240     -31.580  43.887 -32.767  1.00 11.92           H  
ATOM   3585  N   ASP A 241     -32.514  41.979 -29.010  1.00 12.52           N  
ATOM   3586  CA  ASP A 241     -33.767  42.035 -28.250  1.00 12.52           C  
ATOM   3587  C   ASP A 241     -33.697  43.056 -27.099  1.00 12.52           C  
ATOM   3588  O   ASP A 241     -34.698  43.687 -26.765  1.00 12.52           O  
ATOM   3589  CB  ASP A 241     -34.147  40.654 -27.700  1.00 12.52           C  
ATOM   3590  CG  ASP A 241     -34.657  39.650 -28.778  1.00 12.52           C  
ATOM   3591  OD1 ASP A 241     -34.944  40.063 -29.882  1.00 12.52           O  
ATOM   3592  OD2 ASP A 241     -34.774  38.485 -28.460  1.00 12.52           O  
ATOM   3593  H   ASP A 241     -31.989  41.104 -29.065  1.00 12.52           H  
ATOM   3594  HA  ASP A 241     -34.560  42.353 -28.928  1.00 12.52           H  
ATOM   3595 1HB  ASP A 241     -33.279  40.219 -27.210  1.00 12.52           H  
ATOM   3596 2HB  ASP A 241     -34.919  40.772 -26.942  1.00 12.52           H  
ATOM   3597  N   MET A 242     -32.521  43.212 -26.477  1.00 13.08           N  
ATOM   3598  CA  MET A 242     -32.325  44.196 -25.403  1.00 13.08           C  
ATOM   3599  C   MET A 242     -32.514  45.616 -25.949  1.00 13.08           C  
ATOM   3600  O   MET A 242     -33.036  46.499 -25.265  1.00 13.08           O  
ATOM   3601  CB  MET A 242     -30.924  44.067 -24.803  1.00 13.08           C  
ATOM   3602  CG  MET A 242     -30.678  42.801 -24.025  1.00 13.08           C  
ATOM   3603  SD  MET A 242     -28.971  42.650 -23.496  1.00 13.08           S  
ATOM   3604  CE  MET A 242     -28.889  40.881 -23.259  1.00 13.08           C  
ATOM   3605  H   MET A 242     -31.739  42.618 -26.753  1.00 13.08           H  
ATOM   3606  HA  MET A 242     -33.072  44.026 -24.630  1.00 13.08           H  
ATOM   3607 1HB  MET A 242     -30.183  44.125 -25.582  1.00 13.08           H  
ATOM   3608 2HB  MET A 242     -30.747  44.904 -24.133  1.00 13.08           H  
ATOM   3609 1HG  MET A 242     -31.307  42.808 -23.139  1.00 13.08           H  
ATOM   3610 2HG  MET A 242     -30.943  41.942 -24.602  1.00 13.08           H  
ATOM   3611 1HE  MET A 242     -27.890  40.603 -22.926  1.00 13.08           H  
ATOM   3612 2HE  MET A 242     -29.622  40.578 -22.511  1.00 13.08           H  
ATOM   3613 3HE  MET A 242     -29.108  40.384 -24.203  1.00 13.08           H  
ATOM   3614  N   GLN A 243     -32.066  45.820 -27.192  1.00 13.57           N  
ATOM   3615  CA  GLN A 243     -32.135  47.105 -27.888  1.00 13.57           C  
ATOM   3616  C   GLN A 243     -33.507  47.463 -28.472  1.00 13.57           C  
ATOM   3617  O   GLN A 243     -33.946  48.613 -28.357  1.00 13.57           O  
ATOM   3618  CB  GLN A 243     -31.152  47.104 -29.062  1.00 13.57           C  
ATOM   3619  CG  GLN A 243     -31.154  48.379 -29.836  1.00 13.57           C  
ATOM   3620  CD  GLN A 243     -30.241  48.345 -31.042  1.00 13.57           C  
ATOM   3621  OE1 GLN A 243     -29.126  47.825 -31.018  1.00 13.57           O  
ATOM   3622  NE2 GLN A 243     -30.736  48.888 -32.136  1.00 13.57           N  
ATOM   3623  H   GLN A 243     -31.617  45.036 -27.669  1.00 13.57           H  
ATOM   3624  HA  GLN A 243     -31.855  47.884 -27.181  1.00 13.57           H  
ATOM   3625 1HB  GLN A 243     -30.142  46.912 -28.695  1.00 13.57           H  
ATOM   3626 2HB  GLN A 243     -31.407  46.304 -29.750  1.00 13.57           H  
ATOM   3627 1HG  GLN A 243     -32.170  48.578 -30.183  1.00 13.57           H  
ATOM   3628 2HG  GLN A 243     -30.831  49.156 -29.169  1.00 13.57           H  
ATOM   3629 1HE2 GLN A 243     -30.200  48.883 -32.979  1.00 13.57           H  
ATOM   3630 2HE2 GLN A 243     -31.663  49.273 -32.109  1.00 13.57           H  
ATOM   3631  N   ASN A 244     -34.136  46.496 -29.142  1.00 13.96           N  
ATOM   3632  CA  ASN A 244     -35.393  46.703 -29.853  1.00 13.96           C  
ATOM   3633  C   ASN A 244     -36.607  46.152 -29.106  1.00 13.96           C  
ATOM   3634  O   ASN A 244     -37.373  46.925 -28.527  1.00 13.96           O  
ATOM   3635  OXT ASN A 244     -37.014  45.032 -29.417  1.00 13.96           O  
ATOM   3636  CB  ASN A 244     -35.302  46.093 -31.242  1.00 13.96           C  
ATOM   3637  CG  ASN A 244     -34.292  46.793 -32.129  1.00 13.96           C  
ATOM   3638  OD1 ASN A 244     -34.172  48.028 -32.115  1.00 13.96           O  
ATOM   3639  ND2 ASN A 244     -33.572  46.026 -32.905  1.00 13.96           N  
ATOM   3640  H   ASN A 244     -33.700  45.575 -29.177  1.00 13.96           H  
ATOM   3641  HA  ASN A 244     -35.548  47.776 -29.961  1.00 13.96           H  
ATOM   3642 1HB  ASN A 244     -35.014  45.041 -31.151  1.00 13.96           H  
ATOM   3643 2HB  ASN A 244     -36.279  46.126 -31.723  1.00 13.96           H  
ATOM   3644 1HD2 ASN A 244     -32.893  46.427 -33.519  1.00 13.96           H  
ATOM   3645 2HD2 ASN A 244     -33.703  45.034 -32.887  1.00 13.96           H  
TER    3646
ENDMDL

REMARK ID 633738 MODEL 2 L1_trans_link_flex1
PFRMAT TS
TARGET L1_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.344  -0.242  -1.251  1.00  1.05           N  
ATOM      2  CA  ASP A   1       1.725   0.041  -1.626  1.00  1.05           C  
ATOM      3  C   ASP A   1       2.203   1.420  -1.169  1.00  1.05           C  
ATOM      4  O   ASP A   1       3.126   1.528  -0.354  1.00  1.05           O  
ATOM      5  CB  ASP A   1       1.921  -0.132  -3.144  1.00  1.05           C  
ATOM      6  CG  ASP A   1       0.981   0.726  -4.075  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       0.124   1.436  -3.580  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       1.161   0.653  -5.267  1.00  1.05           O  
ATOM      9 1H   ASP A   1      -0.091  -0.801  -1.971  1.00  1.05           H  
ATOM     10 2H   ASP A   1       0.334  -0.754  -0.380  1.00  1.05           H  
ATOM     11 3H   ASP A   1      -0.166   0.619  -1.139  1.00  1.05           H  
ATOM     12  HA  ASP A   1       2.359  -0.699  -1.136  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       2.952   0.117  -3.392  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       1.779  -1.181  -3.400  1.00  1.05           H  
ATOM     15  N   LEU A   2       1.522   2.473  -1.609  1.00  0.93           N  
ATOM     16  CA  LEU A   2       1.943   3.835  -1.280  1.00  0.93           C  
ATOM     17  C   LEU A   2       1.978   4.104   0.222  1.00  0.93           C  
ATOM     18  O   LEU A   2       2.868   4.802   0.707  1.00  0.93           O  
ATOM     19  CB  LEU A   2       1.001   4.845  -1.934  1.00  0.93           C  
ATOM     20  CG  LEU A   2       1.050   5.004  -3.435  1.00  0.93           C  
ATOM     21  CD1 LEU A   2      -0.081   5.925  -3.870  1.00  0.93           C  
ATOM     22  CD2 LEU A   2       2.369   5.616  -3.820  1.00  0.93           C  
ATOM     23  H   LEU A   2       0.755   2.329  -2.265  1.00  0.93           H  
ATOM     24  HA  LEU A   2       2.944   3.985  -1.681  1.00  0.93           H  
ATOM     25 1HB  LEU A   2      -0.022   4.586  -1.668  1.00  0.93           H  
ATOM     26 2HB  LEU A   2       1.221   5.799  -1.524  1.00  0.93           H  
ATOM     27  HG  LEU A   2       0.924   4.027  -3.918  1.00  0.93           H  
ATOM     28 1HD1 LEU A   2      -0.056   6.053  -4.951  1.00  0.93           H  
ATOM     29 2HD1 LEU A   2      -1.039   5.497  -3.581  1.00  0.93           H  
ATOM     30 3HD1 LEU A   2       0.039   6.895  -3.394  1.00  0.93           H  
ATOM     31 1HD2 LEU A   2       2.407   5.745  -4.900  1.00  0.93           H  
ATOM     32 2HD2 LEU A   2       2.458   6.588  -3.334  1.00  0.93           H  
ATOM     33 3HD2 LEU A   2       3.178   4.965  -3.500  1.00  0.93           H  
ATOM     34  N   GLY A   3       1.028   3.545   0.969  1.00  0.83           N  
ATOM     35  CA  GLY A   3       1.005   3.728   2.419  1.00  0.83           C  
ATOM     36  C   GLY A   3       2.278   3.181   3.092  1.00  0.83           C  
ATOM     37  O   GLY A   3       2.742   3.725   4.098  1.00  0.83           O  
ATOM     38  H   GLY A   3       0.316   2.990   0.524  1.00  0.83           H  
ATOM     39 1HA  GLY A   3       0.893   4.788   2.652  1.00  0.83           H  
ATOM     40 2HA  GLY A   3       0.132   3.220   2.826  1.00  0.83           H  
ATOM     41  N   LYS A   4       2.840   2.094   2.542  1.00  0.74           N  
ATOM     42  CA  LYS A   4       4.034   1.491   3.117  1.00  0.74           C  
ATOM     43  C   LYS A   4       5.202   2.381   2.794  1.00  0.74           C  
ATOM     44  O   LYS A   4       6.037   2.682   3.650  1.00  0.74           O  
ATOM     45  CB  LYS A   4       4.270   0.076   2.592  1.00  0.74           C  
ATOM     46  CG  LYS A   4       5.486  -0.646   3.208  1.00  0.74           C  
ATOM     47  CD  LYS A   4       5.595  -2.086   2.689  1.00  0.74           C  
ATOM     48  CE  LYS A   4       6.731  -2.866   3.369  1.00  0.74           C  
ATOM     49  NZ  LYS A   4       8.079  -2.326   3.023  1.00  0.74           N  
ATOM     50  H   LYS A   4       2.478   1.715   1.676  1.00  0.74           H  
ATOM     51  HA  LYS A   4       3.928   1.449   4.195  1.00  0.74           H  
ATOM     52 1HB  LYS A   4       3.387  -0.532   2.779  1.00  0.74           H  
ATOM     53 2HB  LYS A   4       4.417   0.113   1.511  1.00  0.74           H  
ATOM     54 1HG  LYS A   4       6.403  -0.104   2.946  1.00  0.74           H  
ATOM     55 2HG  LYS A   4       5.393  -0.661   4.293  1.00  0.74           H  
ATOM     56 1HD  LYS A   4       4.653  -2.607   2.866  1.00  0.74           H  
ATOM     57 2HD  LYS A   4       5.780  -2.063   1.615  1.00  0.74           H  
ATOM     58 1HE  LYS A   4       6.601  -2.816   4.449  1.00  0.74           H  
ATOM     59 2HE  LYS A   4       6.680  -3.907   3.055  1.00  0.74           H  
ATOM     60 1HZ  LYS A   4       8.798  -2.854   3.484  1.00  0.74           H  
ATOM     61 2HZ  LYS A   4       8.231  -2.365   2.031  1.00  0.74           H  
ATOM     62 3HZ  LYS A   4       8.164  -1.346   3.325  1.00  0.74           H  
ATOM     63  N   LYS A   5       5.239   2.837   1.545  1.00  0.68           N  
ATOM     64  CA  LYS A   5       6.326   3.684   1.099  1.00  0.68           C  
ATOM     65  C   LYS A   5       6.355   4.957   1.938  1.00  0.68           C  
ATOM     66  O   LYS A   5       7.426   5.455   2.281  1.00  0.68           O  
ATOM     67  CB  LYS A   5       6.164   4.011  -0.386  1.00  0.68           C  
ATOM     68  CG  LYS A   5       6.394   2.833  -1.317  1.00  0.68           C  
ATOM     69  CD  LYS A   5       6.202   3.221  -2.779  1.00  0.68           C  
ATOM     70  CE  LYS A   5       6.446   2.022  -3.697  1.00  0.68           C  
ATOM     71  NZ  LYS A   5       6.263   2.362  -5.141  1.00  0.68           N  
ATOM     72  H   LYS A   5       4.505   2.559   0.892  1.00  0.68           H  
ATOM     73  HA  LYS A   5       7.269   3.155   1.248  1.00  0.68           H  
ATOM     74 1HB  LYS A   5       5.162   4.393  -0.561  1.00  0.68           H  
ATOM     75 2HB  LYS A   5       6.867   4.794  -0.662  1.00  0.68           H  
ATOM     76 1HG  LYS A   5       7.406   2.453  -1.176  1.00  0.68           H  
ATOM     77 2HG  LYS A   5       5.686   2.039  -1.064  1.00  0.68           H  
ATOM     78 1HD  LYS A   5       5.185   3.582  -2.926  1.00  0.68           H  
ATOM     79 2HD  LYS A   5       6.896   4.021  -3.038  1.00  0.68           H  
ATOM     80 1HE  LYS A   5       7.463   1.665  -3.545  1.00  0.68           H  
ATOM     81 2HE  LYS A   5       5.748   1.226  -3.431  1.00  0.68           H  
ATOM     82 1HZ  LYS A   5       6.437   1.539  -5.702  1.00  0.68           H  
ATOM     83 2HZ  LYS A   5       5.318   2.679  -5.304  1.00  0.68           H  
ATOM     84 3HZ  LYS A   5       6.913   3.090  -5.402  1.00  0.68           H  
ATOM     85  N   LEU A   6       5.174   5.454   2.316  1.00  0.64           N  
ATOM     86  CA  LEU A   6       5.067   6.655   3.130  1.00  0.64           C  
ATOM     87  C   LEU A   6       5.629   6.406   4.526  1.00  0.64           C  
ATOM     88  O   LEU A   6       6.352   7.248   5.064  1.00  0.64           O  
ATOM     89  CB  LEU A   6       3.620   7.130   3.175  1.00  0.64           C  
ATOM     90  CG  LEU A   6       3.391   8.446   3.896  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       4.197   9.515   3.237  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       1.938   8.817   3.836  1.00  0.64           C  
ATOM     93  H   LEU A   6       4.320   5.013   1.976  1.00  0.64           H  
ATOM     94  HA  LEU A   6       5.662   7.439   2.676  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       3.254   7.227   2.154  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       3.024   6.367   3.678  1.00  0.64           H  
ATOM     97  HG  LEU A   6       3.710   8.357   4.927  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       4.010  10.422   3.764  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       5.256   9.265   3.283  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       3.893   9.629   2.195  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6       1.803   9.766   4.352  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       1.625   8.920   2.804  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       1.345   8.036   4.320  1.00  0.64           H  
ATOM    104  N   LEU A   7       5.348   5.236   5.111  1.00  0.62           N  
ATOM    105  CA  LEU A   7       5.908   4.926   6.424  1.00  0.62           C  
ATOM    106  C   LEU A   7       7.436   4.929   6.364  1.00  0.62           C  
ATOM    107  O   LEU A   7       8.105   5.461   7.261  1.00  0.62           O  
ATOM    108  CB  LEU A   7       5.453   3.520   6.862  1.00  0.62           C  
ATOM    109  CG  LEU A   7       3.999   3.357   7.244  1.00  0.62           C  
ATOM    110  CD1 LEU A   7       3.630   1.905   7.359  1.00  0.62           C  
ATOM    111  CD2 LEU A   7       3.814   3.966   8.548  1.00  0.62           C  
ATOM    112  H   LEU A   7       4.719   4.571   4.652  1.00  0.62           H  
ATOM    113  HA  LEU A   7       5.575   5.674   7.140  1.00  0.62           H  
ATOM    114 1HB  LEU A   7       5.657   2.824   6.061  1.00  0.62           H  
ATOM    115 2HB  LEU A   7       6.050   3.224   7.721  1.00  0.62           H  
ATOM    116  HG  LEU A   7       3.368   3.839   6.501  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7       2.591   1.830   7.648  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7       3.772   1.413   6.413  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7       4.255   1.438   8.107  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7       2.775   3.870   8.840  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7       4.444   3.472   9.285  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7       4.095   4.986   8.473  1.00  0.62           H  
ATOM    123  N   GLU A   8       7.988   4.355   5.291  1.00  0.61           N  
ATOM    124  CA  GLU A   8       9.438   4.279   5.155  1.00  0.61           C  
ATOM    125  C   GLU A   8      10.054   5.651   4.877  1.00  0.61           C  
ATOM    126  O   GLU A   8      11.076   6.018   5.470  1.00  0.61           O  
ATOM    127  CB  GLU A   8       9.804   3.291   4.037  1.00  0.61           C  
ATOM    128  CG  GLU A   8       9.459   1.828   4.359  1.00  0.61           C  
ATOM    129  CD  GLU A   8       9.760   0.858   3.234  1.00  0.61           C  
ATOM    130  OE1 GLU A   8      10.228   1.271   2.200  1.00  0.61           O  
ATOM    131  OE2 GLU A   8       9.488  -0.320   3.415  1.00  0.61           O  
ATOM    132  H   GLU A   8       7.380   3.934   4.584  1.00  0.61           H  
ATOM    133  HA  GLU A   8       9.849   3.907   6.093  1.00  0.61           H  
ATOM    134 1HB  GLU A   8       9.270   3.567   3.125  1.00  0.61           H  
ATOM    135 2HB  GLU A   8      10.871   3.354   3.827  1.00  0.61           H  
ATOM    136 1HG  GLU A   8      10.015   1.524   5.244  1.00  0.61           H  
ATOM    137 2HG  GLU A   8       8.394   1.773   4.600  1.00  0.61           H  
ATOM    138  N   ALA A   9       9.411   6.430   4.003  1.00  0.61           N  
ATOM    139  CA  ALA A   9       9.897   7.756   3.657  1.00  0.61           C  
ATOM    140  C   ALA A   9       9.924   8.641   4.881  1.00  0.61           C  
ATOM    141  O   ALA A   9      10.860   9.419   5.102  1.00  0.61           O  
ATOM    142  CB  ALA A   9       9.000   8.372   2.608  1.00  0.61           C  
ATOM    143  H   ALA A   9       8.577   6.078   3.541  1.00  0.61           H  
ATOM    144  HA  ALA A   9      10.910   7.665   3.268  1.00  0.61           H  
ATOM    145 1HB  ALA A   9       9.373   9.359   2.343  1.00  0.61           H  
ATOM    146 2HB  ALA A   9       8.988   7.738   1.720  1.00  0.61           H  
ATOM    147 3HB  ALA A   9       7.988   8.461   3.000  1.00  0.61           H  
ATOM    148  N   ALA A  10       8.882   8.519   5.704  1.00  0.61           N  
ATOM    149  CA  ALA A  10       8.805   9.317   6.900  1.00  0.61           C  
ATOM    150  C   ALA A  10       9.920   8.951   7.862  1.00  0.61           C  
ATOM    151  O   ALA A  10      10.649   9.820   8.333  1.00  0.61           O  
ATOM    152  CB  ALA A  10       7.456   9.128   7.549  1.00  0.61           C  
ATOM    153  H   ALA A  10       8.117   7.881   5.482  1.00  0.61           H  
ATOM    154  HA  ALA A  10       8.923  10.354   6.621  1.00  0.61           H  
ATOM    155 1HB  ALA A  10       7.383   9.746   8.439  1.00  0.61           H  
ATOM    156 2HB  ALA A  10       6.682   9.416   6.840  1.00  0.61           H  
ATOM    157 3HB  ALA A  10       7.326   8.080   7.824  1.00  0.61           H  
ATOM    158  N   ARG A  11      10.140   7.647   8.070  1.00  0.62           N  
ATOM    159  CA  ARG A  11      11.175   7.184   8.992  1.00  0.62           C  
ATOM    160  C   ARG A  11      12.568   7.640   8.575  1.00  0.62           C  
ATOM    161  O   ARG A  11      13.401   8.018   9.410  1.00  0.62           O  
ATOM    162  CB  ARG A  11      11.163   5.665   9.085  1.00  0.62           C  
ATOM    163  CG  ARG A  11      12.122   5.116  10.098  1.00  0.62           C  
ATOM    164  CD  ARG A  11      11.954   3.665  10.314  1.00  0.62           C  
ATOM    165  NE  ARG A  11      12.907   3.165  11.292  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      12.898   1.925  11.812  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      11.971   1.064  11.450  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      13.821   1.569  12.689  1.00  0.62           N  
ATOM    169  H   ARG A  11       9.535   6.953   7.627  1.00  0.62           H  
ATOM    170  HA  ARG A  11      10.958   7.592   9.978  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      10.175   5.328   9.341  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      11.410   5.238   8.111  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      13.144   5.298   9.760  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      11.961   5.622  11.029  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      10.950   3.459  10.676  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      12.116   3.139   9.375  1.00  0.62           H  
ATOM    177  HE  ARG A  11      13.636   3.797  11.599  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      11.265   1.334  10.780  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      11.966   0.133  11.842  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      14.539   2.225  12.964  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      13.814   0.638  13.079  1.00  0.62           H  
ATOM    182  N   ALA A  12      12.808   7.625   7.267  1.00  0.63           N  
ATOM    183  CA  ALA A  12      14.090   7.979   6.681  1.00  0.63           C  
ATOM    184  C   ALA A  12      14.312   9.491   6.535  1.00  0.63           C  
ATOM    185  O   ALA A  12      15.369   9.909   6.045  1.00  0.63           O  
ATOM    186  CB  ALA A  12      14.205   7.312   5.326  1.00  0.63           C  
ATOM    187  H   ALA A  12      12.071   7.298   6.639  1.00  0.63           H  
ATOM    188  HA  ALA A  12      14.871   7.594   7.334  1.00  0.63           H  
ATOM    189 1HB  ALA A  12      15.176   7.530   4.887  1.00  0.63           H  
ATOM    190 2HB  ALA A  12      14.089   6.235   5.445  1.00  0.63           H  
ATOM    191 3HB  ALA A  12      13.412   7.686   4.681  1.00  0.63           H  
ATOM    192  N   GLY A  13      13.320  10.317   6.882  1.00  0.65           N  
ATOM    193  CA  GLY A  13      13.481  11.764   6.771  1.00  0.65           C  
ATOM    194  C   GLY A  13      13.376  12.281   5.343  1.00  0.65           C  
ATOM    195  O   GLY A  13      13.764  13.416   5.038  1.00  0.65           O  
ATOM    196  H   GLY A  13      12.451   9.957   7.282  1.00  0.65           H  
ATOM    197 1HA  GLY A  13      12.745  12.247   7.398  1.00  0.65           H  
ATOM    198 2HA  GLY A  13      14.451  12.041   7.175  1.00  0.65           H  
ATOM    199  N   GLN A  14      12.847  11.471   4.444  1.00  0.66           N  
ATOM    200  CA  GLN A  14      12.833  11.857   3.052  1.00  0.66           C  
ATOM    201  C   GLN A  14      11.622  12.705   2.715  1.00  0.66           C  
ATOM    202  O   GLN A  14      10.686  12.247   2.062  1.00  0.66           O  
ATOM    203  CB  GLN A  14      12.903  10.608   2.195  1.00  0.66           C  
ATOM    204  CG  GLN A  14      14.138   9.763   2.480  1.00  0.66           C  
ATOM    205  CD  GLN A  14      15.446  10.450   2.168  1.00  0.66           C  
ATOM    206  OE1 GLN A  14      15.733  10.776   1.009  1.00  0.66           O  
ATOM    207  NE2 GLN A  14      16.264  10.671   3.203  1.00  0.66           N  
ATOM    208  H   GLN A  14      12.446  10.576   4.727  1.00  0.66           H  
ATOM    209  HA  GLN A  14      13.723  12.452   2.854  1.00  0.66           H  
ATOM    210 1HB  GLN A  14      12.022   9.991   2.379  1.00  0.66           H  
ATOM    211 2HB  GLN A  14      12.904  10.878   1.140  1.00  0.66           H  
ATOM    212 1HG  GLN A  14      14.141   9.551   3.535  1.00  0.66           H  
ATOM    213 2HG  GLN A  14      14.080   8.836   1.909  1.00  0.66           H  
ATOM    214 1HE2 GLN A  14      17.145  11.120   3.057  1.00  0.66           H  
ATOM    215 2HE2 GLN A  14      15.999  10.384   4.157  1.00  0.66           H  
ATOM    216  N   ASP A  15      11.674  13.976   3.108  1.00  0.67           N  
ATOM    217  CA  ASP A  15      10.515  14.864   2.957  1.00  0.67           C  
ATOM    218  C   ASP A  15      10.085  14.995   1.496  1.00  0.67           C  
ATOM    219  O   ASP A  15       8.891  15.091   1.200  1.00  0.67           O  
ATOM    220  CB  ASP A  15      10.827  16.261   3.515  1.00  0.67           C  
ATOM    221  CG  ASP A  15       9.577  17.174   3.653  1.00  0.67           C  
ATOM    222  OD1 ASP A  15       8.728  16.867   4.455  1.00  0.67           O  
ATOM    223  OD2 ASP A  15       9.485  18.152   2.936  1.00  0.67           O  
ATOM    224  H   ASP A  15      12.509  14.262   3.624  1.00  0.67           H  
ATOM    225  HA  ASP A  15       9.688  14.442   3.522  1.00  0.67           H  
ATOM    226 1HB  ASP A  15      11.295  16.160   4.498  1.00  0.67           H  
ATOM    227 2HB  ASP A  15      11.546  16.760   2.864  1.00  0.67           H  
ATOM    228  N   ASP A  16      11.040  14.943   0.561  1.00  0.68           N  
ATOM    229  CA  ASP A  16      10.670  15.036  -0.850  1.00  0.68           C  
ATOM    230  C   ASP A  16       9.769  13.867  -1.242  1.00  0.68           C  
ATOM    231  O   ASP A  16       8.834  14.024  -2.028  1.00  0.68           O  
ATOM    232  CB  ASP A  16      11.905  15.007  -1.762  1.00  0.68           C  
ATOM    233  CG  ASP A  16      12.768  16.276  -1.740  1.00  0.68           C  
ATOM    234  OD1 ASP A  16      12.329  17.285  -1.250  1.00  0.68           O  
ATOM    235  OD2 ASP A  16      13.874  16.208  -2.222  1.00  0.68           O  
ATOM    236  H   ASP A  16      12.007  14.853   0.836  1.00  0.68           H  
ATOM    237  HA  ASP A  16      10.123  15.966  -1.009  1.00  0.68           H  
ATOM    238 1HB  ASP A  16      12.533  14.161  -1.483  1.00  0.68           H  
ATOM    239 2HB  ASP A  16      11.580  14.835  -2.789  1.00  0.68           H  
ATOM    240  N   GLU A  17      10.054  12.684  -0.693  1.00  0.69           N  
ATOM    241  CA  GLU A  17       9.325  11.486  -1.066  1.00  0.69           C  
ATOM    242  C   GLU A  17       7.993  11.482  -0.346  1.00  0.69           C  
ATOM    243  O   GLU A  17       6.985  11.072  -0.912  1.00  0.69           O  
ATOM    244  CB  GLU A  17      10.155  10.228  -0.811  1.00  0.69           C  
ATOM    245  CG  GLU A  17       9.522   8.943  -1.348  1.00  0.69           C  
ATOM    246  CD  GLU A  17      10.440   7.737  -1.275  1.00  0.69           C  
ATOM    247  OE1 GLU A  17      11.530   7.876  -0.781  1.00  0.69           O  
ATOM    248  OE2 GLU A  17      10.059   6.689  -1.740  1.00  0.69           O  
ATOM    249  H   GLU A  17      10.765  12.614   0.028  1.00  0.69           H  
ATOM    250  HA  GLU A  17       9.124  11.524  -2.134  1.00  0.69           H  
ATOM    251 1HB  GLU A  17      11.136  10.341  -1.268  1.00  0.69           H  
ATOM    252 2HB  GLU A  17      10.307  10.108   0.259  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       8.643   8.743  -0.756  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       9.203   9.102  -2.378  1.00  0.69           H  
ATOM    255  N   VAL A  18       7.974  11.981   0.890  1.00  0.69           N  
ATOM    256  CA  VAL A  18       6.725  12.055   1.642  1.00  0.69           C  
ATOM    257  C   VAL A  18       5.718  12.888   0.861  1.00  0.69           C  
ATOM    258  O   VAL A  18       4.584  12.458   0.633  1.00  0.69           O  
ATOM    259  CB  VAL A  18       6.984  12.717   3.023  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       5.701  13.064   3.745  1.00  0.69           C  
ATOM    261  CG2 VAL A  18       7.797  11.744   3.896  1.00  0.69           C  
ATOM    262  H   VAL A  18       8.850  12.294   1.310  1.00  0.69           H  
ATOM    263  HA  VAL A  18       6.335  11.048   1.781  1.00  0.69           H  
ATOM    264  HB  VAL A  18       7.534  13.642   2.869  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       5.933  13.537   4.690  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       5.119  13.755   3.136  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       5.145  12.191   3.923  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18       7.996  12.203   4.848  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18       7.229  10.826   4.048  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18       8.734  11.509   3.408  1.00  0.69           H  
ATOM    271  N   ARG A  19       6.163  14.048   0.377  1.00  0.69           N  
ATOM    272  CA  ARG A  19       5.305  14.924  -0.407  1.00  0.69           C  
ATOM    273  C   ARG A  19       4.861  14.288  -1.737  1.00  0.69           C  
ATOM    274  O   ARG A  19       3.686  14.389  -2.107  1.00  0.69           O  
ATOM    275  CB  ARG A  19       6.049  16.222  -0.653  1.00  0.69           C  
ATOM    276  CG  ARG A  19       6.204  17.100   0.599  1.00  0.69           C  
ATOM    277  CD  ARG A  19       7.036  18.289   0.323  1.00  0.69           C  
ATOM    278  NE  ARG A  19       7.236  19.119   1.505  1.00  0.69           N  
ATOM    279  CZ  ARG A  19       6.419  20.117   1.893  1.00  0.69           C  
ATOM    280  NH1 ARG A  19       5.346  20.407   1.183  1.00  0.69           N  
ATOM    281  NH2 ARG A  19       6.694  20.813   2.983  1.00  0.69           N  
ATOM    282  H   ARG A  19       7.119  14.347   0.593  1.00  0.69           H  
ATOM    283  HA  ARG A  19       4.415  15.143   0.185  1.00  0.69           H  
ATOM    284 1HB  ARG A  19       7.054  15.995  -1.021  1.00  0.69           H  
ATOM    285 2HB  ARG A  19       5.539  16.801  -1.419  1.00  0.69           H  
ATOM    286 1HG  ARG A  19       5.226  17.430   0.947  1.00  0.69           H  
ATOM    287 2HG  ARG A  19       6.696  16.524   1.391  1.00  0.69           H  
ATOM    288 1HD  ARG A  19       8.021  17.954  -0.017  1.00  0.69           H  
ATOM    289 2HD  ARG A  19       6.571  18.896  -0.449  1.00  0.69           H  
ATOM    290  HE  ARG A  19       8.059  18.904   2.099  1.00  0.69           H  
ATOM    291 1HH1 ARG A  19       5.135  19.876   0.350  1.00  0.69           H  
ATOM    292 2HH1 ARG A  19       4.734  21.156   1.472  1.00  0.69           H  
ATOM    293 1HH2 ARG A  19       7.521  20.592   3.536  1.00  0.69           H  
ATOM    294 2HH2 ARG A  19       6.087  21.559   3.269  1.00  0.69           H  
ATOM    295  N   ILE A  20       5.768  13.583  -2.428  1.00  0.68           N  
ATOM    296  CA  ILE A  20       5.411  12.918  -3.684  1.00  0.68           C  
ATOM    297  C   ILE A  20       4.388  11.809  -3.471  1.00  0.68           C  
ATOM    298  O   ILE A  20       3.413  11.687  -4.217  1.00  0.68           O  
ATOM    299  CB  ILE A  20       6.649  12.341  -4.384  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       7.543  13.480  -4.887  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       6.217  11.423  -5.513  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       8.926  13.031  -5.316  1.00  0.68           C  
ATOM    303  H   ILE A  20       6.737  13.537  -2.104  1.00  0.68           H  
ATOM    304  HA  ILE A  20       4.972  13.660  -4.346  1.00  0.68           H  
ATOM    305  HB  ILE A  20       7.232  11.769  -3.661  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       7.058  13.950  -5.740  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       7.642  14.221  -4.104  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       7.098  11.004  -5.996  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       5.608  10.618  -5.109  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       5.636  11.990  -6.242  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       9.495  13.894  -5.661  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       9.437  12.577  -4.465  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       8.842  12.305  -6.121  1.00  0.68           H  
ATOM    314  N   LEU A  21       4.603  10.994  -2.455  1.00  0.68           N  
ATOM    315  CA  LEU A  21       3.691   9.908  -2.182  1.00  0.68           C  
ATOM    316  C   LEU A  21       2.304  10.436  -1.865  1.00  0.68           C  
ATOM    317  O   LEU A  21       1.308   9.886  -2.347  1.00  0.68           O  
ATOM    318  CB  LEU A  21       4.246   9.106  -1.027  1.00  0.68           C  
ATOM    319  CG  LEU A  21       5.482   8.305  -1.333  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       6.019   7.801  -0.078  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       5.121   7.155  -2.224  1.00  0.68           C  
ATOM    322  H   LEU A  21       5.423  11.123  -1.865  1.00  0.68           H  
ATOM    323  HA  LEU A  21       3.633   9.273  -3.063  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       4.502   9.801  -0.224  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       3.494   8.427  -0.664  1.00  0.68           H  
ATOM    326  HG  LEU A  21       6.228   8.929  -1.820  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       6.911   7.202  -0.261  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       6.271   8.636   0.575  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       5.256   7.199   0.361  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       6.014   6.569  -2.431  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       4.378   6.530  -1.720  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       4.711   7.537  -3.156  1.00  0.68           H  
ATOM    333  N   MET A  22       2.230  11.532  -1.108  1.00  0.67           N  
ATOM    334  CA  MET A  22       0.952  12.165  -0.820  1.00  0.67           C  
ATOM    335  C   MET A  22       0.295  12.654  -2.107  1.00  0.67           C  
ATOM    336  O   MET A  22      -0.902  12.457  -2.323  1.00  0.67           O  
ATOM    337  CB  MET A  22       1.175  13.300   0.150  1.00  0.67           C  
ATOM    338  CG  MET A  22       1.518  12.860   1.482  1.00  0.67           C  
ATOM    339  SD  MET A  22       1.924  14.200   2.476  1.00  0.67           S  
ATOM    340  CE  MET A  22       2.042  13.315   3.916  1.00  0.67           C  
ATOM    341  H   MET A  22       3.082  11.934  -0.707  1.00  0.67           H  
ATOM    342  HA  MET A  22       0.291  11.429  -0.361  1.00  0.67           H  
ATOM    343 1HB  MET A  22       1.985  13.932  -0.210  1.00  0.67           H  
ATOM    344 2HB  MET A  22       0.280  13.917   0.211  1.00  0.67           H  
ATOM    345 1HG  MET A  22       0.665  12.346   1.925  1.00  0.67           H  
ATOM    346 2HG  MET A  22       2.350  12.166   1.456  1.00  0.67           H  
ATOM    347 1HE  MET A  22       2.315  13.977   4.707  1.00  0.67           H  
ATOM    348 2HE  MET A  22       1.084  12.856   4.129  1.00  0.67           H  
ATOM    349 3HE  MET A  22       2.794  12.544   3.804  1.00  0.67           H  
ATOM    350  N   ALA A  23       1.094  13.258  -2.993  1.00  0.66           N  
ATOM    351  CA  ALA A  23       0.603  13.759  -4.273  1.00  0.66           C  
ATOM    352  C   ALA A  23       0.001  12.629  -5.102  1.00  0.66           C  
ATOM    353  O   ALA A  23      -0.961  12.833  -5.847  1.00  0.66           O  
ATOM    354  CB  ALA A  23       1.725  14.431  -5.044  1.00  0.66           C  
ATOM    355  H   ALA A  23       2.075  13.412  -2.758  1.00  0.66           H  
ATOM    356  HA  ALA A  23      -0.179  14.490  -4.073  1.00  0.66           H  
ATOM    357 1HB  ALA A  23       1.336  14.821  -5.983  1.00  0.66           H  
ATOM    358 2HB  ALA A  23       2.135  15.246  -4.450  1.00  0.66           H  
ATOM    359 3HB  ALA A  23       2.505  13.712  -5.254  1.00  0.66           H  
ATOM    360  N   ASN A  24       0.546  11.426  -4.931  1.00  0.65           N  
ATOM    361  CA  ASN A  24       0.106  10.246  -5.653  1.00  0.65           C  
ATOM    362  C   ASN A  24      -1.020   9.467  -4.958  1.00  0.65           C  
ATOM    363  O   ASN A  24      -1.403   8.394  -5.428  1.00  0.65           O  
ATOM    364  CB  ASN A  24       1.286   9.334  -5.918  1.00  0.65           C  
ATOM    365  CG  ASN A  24       2.220   9.910  -6.955  1.00  0.65           C  
ATOM    366  OD1 ASN A  24       1.778  10.599  -7.883  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       3.488   9.629  -6.838  1.00  0.65           N  
ATOM    368  H   ASN A  24       1.356  11.348  -4.316  1.00  0.65           H  
ATOM    369  HA  ASN A  24      -0.288  10.573  -6.615  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       1.840   9.184  -4.987  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       0.932   8.360  -6.251  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       4.136   9.980  -7.515  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       3.811   9.062  -6.084  1.00  0.65           H  
ATOM    374  N   GLY A  25      -1.579  10.005  -3.865  1.00  0.64           N  
ATOM    375  CA  GLY A  25      -2.690   9.341  -3.186  1.00  0.64           C  
ATOM    376  C   GLY A  25      -2.345   8.483  -1.963  1.00  0.64           C  
ATOM    377  O   GLY A  25      -3.189   7.713  -1.500  1.00  0.64           O  
ATOM    378  H   GLY A  25      -1.243  10.893  -3.493  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      -3.397  10.110  -2.874  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      -3.220   8.725  -3.908  1.00  0.64           H  
ATOM    381  N   ALA A  26      -1.129   8.584  -1.433  1.00  0.63           N  
ATOM    382  CA  ALA A  26      -0.779   7.787  -0.259  1.00  0.63           C  
ATOM    383  C   ALA A  26      -1.681   8.100   0.927  1.00  0.63           C  
ATOM    384  O   ALA A  26      -2.038   9.255   1.170  1.00  0.63           O  
ATOM    385  CB  ALA A  26       0.650   8.041   0.151  1.00  0.63           C  
ATOM    386  H   ALA A  26      -0.429   9.205  -1.840  1.00  0.63           H  
ATOM    387  HA  ALA A  26      -0.904   6.737  -0.518  1.00  0.63           H  
ATOM    388 1HB  ALA A  26       0.898   7.414   1.008  1.00  0.63           H  
ATOM    389 2HB  ALA A  26       1.304   7.808  -0.667  1.00  0.63           H  
ATOM    390 3HB  ALA A  26       0.772   9.086   0.419  1.00  0.63           H  
ATOM    391  N   ASP A  27      -2.015   7.076   1.701  1.00  0.63           N  
ATOM    392  CA  ASP A  27      -2.818   7.272   2.900  1.00  0.63           C  
ATOM    393  C   ASP A  27      -1.936   7.688   4.066  1.00  0.63           C  
ATOM    394  O   ASP A  27      -1.139   6.902   4.580  1.00  0.63           O  
ATOM    395  CB  ASP A  27      -3.646   6.023   3.232  1.00  0.63           C  
ATOM    396  CG  ASP A  27      -4.600   6.172   4.465  1.00  0.63           C  
ATOM    397  OD1 ASP A  27      -4.441   7.084   5.274  1.00  0.63           O  
ATOM    398  OD2 ASP A  27      -5.491   5.360   4.565  1.00  0.63           O  
ATOM    399  H   ASP A  27      -1.714   6.148   1.448  1.00  0.63           H  
ATOM    400  HA  ASP A  27      -3.522   8.083   2.708  1.00  0.63           H  
ATOM    401 1HB  ASP A  27      -4.255   5.764   2.365  1.00  0.63           H  
ATOM    402 2HB  ASP A  27      -2.979   5.186   3.411  1.00  0.63           H  
ATOM    403  N   VAL A  28      -2.072   8.944   4.460  1.00  0.64           N  
ATOM    404  CA  VAL A  28      -1.283   9.564   5.512  1.00  0.64           C  
ATOM    405  C   VAL A  28      -1.424   8.870   6.872  1.00  0.64           C  
ATOM    406  O   VAL A  28      -0.596   9.078   7.761  1.00  0.64           O  
ATOM    407  CB  VAL A  28      -1.622  11.049   5.618  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      -2.961  11.239   6.231  1.00  0.64           C  
ATOM    409  CG2 VAL A  28      -0.582  11.723   6.422  1.00  0.64           C  
ATOM    410  H   VAL A  28      -2.763   9.507   3.982  1.00  0.64           H  
ATOM    411  HA  VAL A  28      -0.248   9.504   5.228  1.00  0.64           H  
ATOM    412  HB  VAL A  28      -1.655  11.482   4.617  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      -3.183  12.299   6.281  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      -3.718  10.738   5.631  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28      -2.949  10.829   7.220  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28      -0.806  12.789   6.498  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28      -0.563  11.277   7.405  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28       0.366  11.581   5.944  1.00  0.64           H  
ATOM    419  N   ASN A  29      -2.506   8.103   7.059  1.00  0.67           N  
ATOM    420  CA  ASN A  29      -2.731   7.376   8.298  1.00  0.67           C  
ATOM    421  C   ASN A  29      -2.522   5.874   8.125  1.00  0.67           C  
ATOM    422  O   ASN A  29      -2.953   5.078   8.966  1.00  0.67           O  
ATOM    423  CB  ASN A  29      -4.102   7.659   8.868  1.00  0.67           C  
ATOM    424  CG  ASN A  29      -4.208   9.046   9.377  1.00  0.67           C  
ATOM    425  OD1 ASN A  29      -3.588   9.324  10.410  1.00  0.67           O  
ATOM    426  ND2 ASN A  29      -4.958   9.896   8.705  1.00  0.67           N  
ATOM    427  H   ASN A  29      -3.175   7.954   6.293  1.00  0.67           H  
ATOM    428  HA  ASN A  29      -1.993   7.708   9.028  1.00  0.67           H  
ATOM    429 1HB  ASN A  29      -4.852   7.504   8.086  1.00  0.67           H  
ATOM    430 2HB  ASN A  29      -4.315   6.963   9.677  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29      -5.057  10.876   8.988  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29      -5.427   9.589   7.876  1.00  0.67           H  
ATOM    433  N   ALA A  30      -1.816   5.486   7.064  1.00  0.71           N  
ATOM    434  CA  ALA A  30      -1.500   4.087   6.829  1.00  0.71           C  
ATOM    435  C   ALA A  30      -0.709   3.572   7.990  1.00  0.71           C  
ATOM    436  O   ALA A  30      -0.022   4.334   8.659  1.00  0.71           O  
ATOM    437  CB  ALA A  30      -0.685   3.897   5.572  1.00  0.71           C  
ATOM    438  H   ALA A  30      -1.507   6.171   6.374  1.00  0.71           H  
ATOM    439  HA  ALA A  30      -2.432   3.527   6.758  1.00  0.71           H  
ATOM    440 1HB  ALA A  30      -0.463   2.840   5.436  1.00  0.71           H  
ATOM    441 2HB  ALA A  30      -1.249   4.264   4.722  1.00  0.71           H  
ATOM    442 3HB  ALA A  30       0.251   4.456   5.652  1.00  0.71           H  
ATOM    443  N   HIS A  31      -0.794   2.289   8.254  1.00  0.76           N  
ATOM    444  CA  HIS A  31      -0.008   1.787   9.352  1.00  0.76           C  
ATOM    445  C   HIS A  31       0.567   0.418   9.118  1.00  0.76           C  
ATOM    446  O   HIS A  31       0.079  -0.355   8.290  1.00  0.76           O  
ATOM    447  CB  HIS A  31      -0.840   1.771  10.627  1.00  0.76           C  
ATOM    448  CG  HIS A  31      -2.065   0.935  10.547  1.00  0.76           C  
ATOM    449  ND1 HIS A  31      -2.060  -0.430  10.764  1.00  0.76           N  
ATOM    450  CD2 HIS A  31      -3.348   1.273  10.286  1.00  0.76           C  
ATOM    451  CE1 HIS A  31      -3.290  -0.897  10.635  1.00  0.76           C  
ATOM    452  NE2 HIS A  31      -4.095   0.117  10.347  1.00  0.76           N  
ATOM    453  H   HIS A  31      -1.380   1.675   7.709  1.00  0.76           H  
ATOM    454  HA  HIS A  31       0.828   2.452   9.511  1.00  0.76           H  
ATOM    455 1HB  HIS A  31      -0.226   1.379  11.405  1.00  0.76           H  
ATOM    456 2HB  HIS A  31      -1.117   2.785  10.903  1.00  0.76           H  
ATOM    457  HD1 HIS A  31      -1.245  -1.011  10.978  1.00  0.76           H  
ATOM    458  HD2 HIS A  31      -3.826   2.230  10.059  1.00  0.76           H  
ATOM    459  HE1 HIS A  31      -3.494  -1.958  10.770  1.00  0.76           H  
ATOM    460  N   ASP A  32       1.623   0.127   9.865  1.00  0.80           N  
ATOM    461  CA  ASP A  32       2.247  -1.183   9.798  1.00  0.80           C  
ATOM    462  C   ASP A  32       1.550  -2.159  10.736  1.00  0.80           C  
ATOM    463  O   ASP A  32       0.516  -1.842  11.334  1.00  0.80           O  
ATOM    464  CB  ASP A  32       3.739  -1.150  10.151  1.00  0.80           C  
ATOM    465  CG  ASP A  32       4.054  -0.876  11.622  1.00  0.80           C  
ATOM    466  OD1 ASP A  32       3.141  -0.862  12.463  1.00  0.80           O  
ATOM    467  OD2 ASP A  32       5.215  -0.725  11.913  1.00  0.80           O  
ATOM    468  H   ASP A  32       1.987   0.860  10.481  1.00  0.80           H  
ATOM    469  HA  ASP A  32       2.147  -1.560   8.779  1.00  0.80           H  
ATOM    470 1HB  ASP A  32       4.216  -2.080   9.853  1.00  0.80           H  
ATOM    471 2HB  ASP A  32       4.213  -0.366   9.571  1.00  0.80           H  
ATOM    472  N   PHE A  33       2.168  -3.328  10.897  1.00  0.82           N  
ATOM    473  CA  PHE A  33       1.713  -4.430  11.739  1.00  0.82           C  
ATOM    474  C   PHE A  33       1.291  -4.012  13.157  1.00  0.82           C  
ATOM    475  O   PHE A  33       0.399  -4.629  13.740  1.00  0.82           O  
ATOM    476  CB  PHE A  33       2.814  -5.484  11.843  1.00  0.82           C  
ATOM    477  CG  PHE A  33       2.440  -6.680  12.662  1.00  0.82           C  
ATOM    478  CD1 PHE A  33       1.678  -7.711  12.126  1.00  0.82           C  
ATOM    479  CD2 PHE A  33       2.845  -6.771  13.967  1.00  0.82           C  
ATOM    480  CE1 PHE A  33       1.343  -8.808  12.899  1.00  0.82           C  
ATOM    481  CE2 PHE A  33       2.518  -7.854  14.746  1.00  0.82           C  
ATOM    482  CZ  PHE A  33       1.764  -8.878  14.213  1.00  0.82           C  
ATOM    483  H   PHE A  33       3.014  -3.481  10.374  1.00  0.82           H  
ATOM    484  HA  PHE A  33       0.847  -4.882  11.255  1.00  0.82           H  
ATOM    485 1HB  PHE A  33       3.088  -5.825  10.847  1.00  0.82           H  
ATOM    486 2HB  PHE A  33       3.700  -5.032  12.292  1.00  0.82           H  
ATOM    487  HD1 PHE A  33       1.348  -7.649  11.089  1.00  0.82           H  
ATOM    488  HD2 PHE A  33       3.429  -5.968  14.374  1.00  0.82           H  
ATOM    489  HE1 PHE A  33       0.746  -9.614  12.473  1.00  0.82           H  
ATOM    490  HE2 PHE A  33       2.854  -7.901  15.782  1.00  0.82           H  
ATOM    491  HZ  PHE A  33       1.503  -9.740  14.825  1.00  0.82           H  
ATOM    492  N   TYR A  34       1.987  -3.035  13.752  1.00  0.80           N  
ATOM    493  CA  TYR A  34       1.733  -2.658  15.134  1.00  0.80           C  
ATOM    494  C   TYR A  34       0.843  -1.425  15.243  1.00  0.80           C  
ATOM    495  O   TYR A  34       0.583  -0.939  16.344  1.00  0.80           O  
ATOM    496  CB  TYR A  34       3.057  -2.350  15.829  1.00  0.80           C  
ATOM    497  CG  TYR A  34       3.989  -3.505  15.911  1.00  0.80           C  
ATOM    498  CD1 TYR A  34       5.046  -3.585  15.020  1.00  0.80           C  
ATOM    499  CD2 TYR A  34       3.803  -4.482  16.864  1.00  0.80           C  
ATOM    500  CE1 TYR A  34       5.923  -4.648  15.089  1.00  0.80           C  
ATOM    501  CE2 TYR A  34       4.678  -5.548  16.940  1.00  0.80           C  
ATOM    502  CZ  TYR A  34       5.737  -5.633  16.057  1.00  0.80           C  
ATOM    503  OH  TYR A  34       6.613  -6.693  16.131  1.00  0.80           O  
ATOM    504  H   TYR A  34       2.669  -2.488  13.221  1.00  0.80           H  
ATOM    505  HA  TYR A  34       1.233  -3.484  15.638  1.00  0.80           H  
ATOM    506 1HB  TYR A  34       3.561  -1.554  15.281  1.00  0.80           H  
ATOM    507 2HB  TYR A  34       2.870  -1.981  16.841  1.00  0.80           H  
ATOM    508  HD1 TYR A  34       5.183  -2.803  14.264  1.00  0.80           H  
ATOM    509  HD2 TYR A  34       2.964  -4.408  17.555  1.00  0.80           H  
ATOM    510  HE1 TYR A  34       6.755  -4.711  14.389  1.00  0.80           H  
ATOM    511  HE2 TYR A  34       4.533  -6.322  17.694  1.00  0.80           H  
ATOM    512  HH  TYR A  34       7.266  -6.618  15.430  1.00  0.80           H  
ATOM    513  N   GLY A  35       0.344  -0.926  14.114  1.00  0.76           N  
ATOM    514  CA  GLY A  35      -0.472   0.280  14.132  1.00  0.76           C  
ATOM    515  C   GLY A  35       0.365   1.559  14.039  1.00  0.76           C  
ATOM    516  O   GLY A  35      -0.140   2.654  14.286  1.00  0.76           O  
ATOM    517  H   GLY A  35       0.551  -1.370  13.219  1.00  0.76           H  
ATOM    518 1HA  GLY A  35      -1.181   0.243  13.311  1.00  0.76           H  
ATOM    519 2HA  GLY A  35      -1.060   0.301  15.048  1.00  0.76           H  
ATOM    520  N   ILE A  36       1.638   1.443  13.658  1.00  0.71           N  
ATOM    521  CA  ILE A  36       2.482   2.629  13.586  1.00  0.71           C  
ATOM    522  C   ILE A  36       2.271   3.411  12.297  1.00  0.71           C  
ATOM    523  O   ILE A  36       2.376   2.853  11.203  1.00  0.71           O  
ATOM    524  CB  ILE A  36       3.952   2.226  13.680  1.00  0.71           C  
ATOM    525  CG1 ILE A  36       4.202   1.566  14.998  1.00  0.71           C  
ATOM    526  CG2 ILE A  36       4.815   3.403  13.522  1.00  0.71           C  
ATOM    527  CD1 ILE A  36       5.524   0.877  15.086  1.00  0.71           C  
ATOM    528  H   ILE A  36       2.048   0.530  13.416  1.00  0.71           H  
ATOM    529  HA  ILE A  36       2.241   3.279  14.428  1.00  0.71           H  
ATOM    530  HB  ILE A  36       4.181   1.518  12.903  1.00  0.71           H  
ATOM    531 1HG1 ILE A  36       4.159   2.321  15.770  1.00  0.71           H  
ATOM    532 2HG1 ILE A  36       3.416   0.832  15.184  1.00  0.71           H  
ATOM    533 1HG2 ILE A  36       5.852   3.097  13.586  1.00  0.71           H  
ATOM    534 2HG2 ILE A  36       4.621   3.858  12.555  1.00  0.71           H  
ATOM    535 3HG2 ILE A  36       4.596   4.095  14.307  1.00  0.71           H  
ATOM    536 1HD1 ILE A  36       5.626   0.430  16.079  1.00  0.71           H  
ATOM    537 2HD1 ILE A  36       5.575   0.096  14.322  1.00  0.71           H  
ATOM    538 3HD1 ILE A  36       6.321   1.596  14.927  1.00  0.71           H  
ATOM    539  N   THR A  37       1.955   4.704  12.430  1.00  0.65           N  
ATOM    540  CA  THR A  37       1.705   5.582  11.288  1.00  0.65           C  
ATOM    541  C   THR A  37       2.975   6.356  10.944  1.00  0.65           C  
ATOM    542  O   THR A  37       3.871   6.435  11.792  1.00  0.65           O  
ATOM    543  CB  THR A  37       0.596   6.587  11.642  1.00  0.65           C  
ATOM    544  OG1 THR A  37       1.076   7.445  12.711  1.00  0.65           O  
ATOM    545  CG2 THR A  37      -0.659   5.841  12.071  1.00  0.65           C  
ATOM    546  H   THR A  37       1.872   5.104  13.368  1.00  0.65           H  
ATOM    547  HA  THR A  37       1.400   4.969  10.454  1.00  0.65           H  
ATOM    548  HB  THR A  37       0.331   7.192  10.810  1.00  0.65           H  
ATOM    549  HG1 THR A  37       1.231   6.904  13.503  1.00  0.65           H  
ATOM    550 1HG2 THR A  37      -1.439   6.555  12.331  1.00  0.65           H  
ATOM    551 2HG2 THR A  37      -1.001   5.214  11.243  1.00  0.65           H  
ATOM    552 3HG2 THR A  37      -0.438   5.212  12.935  1.00  0.65           H  
ATOM    553  N   PRO A  38       3.077   7.004   9.757  1.00  0.61           N  
ATOM    554  CA  PRO A  38       4.188   7.839   9.361  1.00  0.61           C  
ATOM    555  C   PRO A  38       4.428   8.958  10.356  1.00  0.61           C  
ATOM    556  O   PRO A  38       5.543   9.457  10.471  1.00  0.61           O  
ATOM    557  CB  PRO A  38       3.708   8.403   8.032  1.00  0.61           C  
ATOM    558  CG  PRO A  38       2.722   7.419   7.501  1.00  0.61           C  
ATOM    559  CD  PRO A  38       2.016   6.912   8.702  1.00  0.61           C  
ATOM    560  HA  PRO A  38       5.090   7.223   9.234  1.00  0.61           H  
ATOM    561 1HB  PRO A  38       3.260   9.363   8.208  1.00  0.61           H  
ATOM    562 2HB  PRO A  38       4.548   8.556   7.351  1.00  0.61           H  
ATOM    563 1HG  PRO A  38       2.025   7.927   6.815  1.00  0.61           H  
ATOM    564 2HG  PRO A  38       3.217   6.633   6.916  1.00  0.61           H  
ATOM    565 1HD  PRO A  38       1.176   7.582   8.892  1.00  0.61           H  
ATOM    566 2HD  PRO A  38       1.704   5.908   8.503  1.00  0.61           H  
ATOM    567  N   LEU A  39       3.365   9.357  11.072  1.00  0.59           N  
ATOM    568  CA  LEU A  39       3.425  10.421  12.062  1.00  0.59           C  
ATOM    569  C   LEU A  39       4.146   9.933  13.290  1.00  0.59           C  
ATOM    570  O   LEU A  39       4.968  10.647  13.861  1.00  0.59           O  
ATOM    571  CB  LEU A  39       2.033  10.913  12.427  1.00  0.59           C  
ATOM    572  CG  LEU A  39       2.001  12.099  13.364  1.00  0.59           C  
ATOM    573  CD1 LEU A  39       2.710  13.276  12.724  1.00  0.59           C  
ATOM    574  CD2 LEU A  39       0.599  12.460  13.673  1.00  0.59           C  
ATOM    575  H   LEU A  39       2.472   8.908  10.926  1.00  0.59           H  
ATOM    576  HA  LEU A  39       3.992  11.254  11.661  1.00  0.59           H  
ATOM    577 1HB  LEU A  39       1.513  11.187  11.512  1.00  0.59           H  
ATOM    578 2HB  LEU A  39       1.487  10.096  12.903  1.00  0.59           H  
ATOM    579  HG  LEU A  39       2.518  11.844  14.284  1.00  0.59           H  
ATOM    580 1HD1 LEU A  39       2.665  14.103  13.414  1.00  0.59           H  
ATOM    581 2HD1 LEU A  39       3.747  13.020  12.513  1.00  0.59           H  
ATOM    582 3HD1 LEU A  39       2.207  13.553  11.796  1.00  0.59           H  
ATOM    583 1HD2 LEU A  39       0.624  13.296  14.353  1.00  0.59           H  
ATOM    584 2HD2 LEU A  39       0.076  12.738  12.773  1.00  0.59           H  
ATOM    585 3HD2 LEU A  39       0.091  11.615  14.137  1.00  0.59           H  
ATOM    586  N   HIS A  40       3.864   8.696  13.702  1.00  0.58           N  
ATOM    587  CA  HIS A  40       4.554   8.192  14.885  1.00  0.58           C  
ATOM    588  C   HIS A  40       6.035   8.083  14.576  1.00  0.58           C  
ATOM    589  O   HIS A  40       6.881   8.391  15.419  1.00  0.58           O  
ATOM    590  CB  HIS A  40       4.099   6.790  15.272  1.00  0.58           C  
ATOM    591  CG  HIS A  40       2.756   6.665  15.806  1.00  0.58           C  
ATOM    592  ND1 HIS A  40       1.701   6.219  15.046  1.00  0.58           N  
ATOM    593  CD2 HIS A  40       2.248   6.957  17.013  1.00  0.58           C  
ATOM    594  CE1 HIS A  40       0.619   6.225  15.778  1.00  0.58           C  
ATOM    595  NE2 HIS A  40       0.924   6.688  16.956  1.00  0.58           N  
ATOM    596  H   HIS A  40       3.155   8.140  13.215  1.00  0.58           H  
ATOM    597  HA  HIS A  40       4.417   8.869  15.726  1.00  0.58           H  
ATOM    598 1HB  HIS A  40       4.122   6.203  14.371  1.00  0.58           H  
ATOM    599 2HB  HIS A  40       4.803   6.342  15.963  1.00  0.58           H  
ATOM    600  HD2 HIS A  40       2.779   7.353  17.872  1.00  0.58           H  
ATOM    601  HE1 HIS A  40      -0.371   5.921  15.452  1.00  0.58           H  
ATOM    602  HE2 HIS A  40       0.246   6.836  17.711  1.00  0.58           H  
ATOM    603  N   LEU A  41       6.345   7.646  13.356  1.00  0.58           N  
ATOM    604  CA  LEU A  41       7.731   7.486  12.954  1.00  0.58           C  
ATOM    605  C   LEU A  41       8.412   8.841  12.806  1.00  0.58           C  
ATOM    606  O   LEU A  41       9.498   9.076  13.337  1.00  0.58           O  
ATOM    607  CB  LEU A  41       7.760   6.739  11.622  1.00  0.58           C  
ATOM    608  CG  LEU A  41       7.300   5.311  11.694  1.00  0.58           C  
ATOM    609  CD1 LEU A  41       7.120   4.741  10.297  1.00  0.58           C  
ATOM    610  CD2 LEU A  41       8.329   4.506  12.477  1.00  0.58           C  
ATOM    611  H   LEU A  41       5.588   7.397  12.713  1.00  0.58           H  
ATOM    612  HA  LEU A  41       8.253   6.907  13.714  1.00  0.58           H  
ATOM    613 1HB  LEU A  41       7.118   7.262  10.914  1.00  0.58           H  
ATOM    614 2HB  LEU A  41       8.776   6.751  11.235  1.00  0.58           H  
ATOM    615  HG  LEU A  41       6.346   5.281  12.190  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41       6.773   3.710  10.369  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41       6.386   5.330   9.757  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41       8.053   4.767   9.766  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41       8.006   3.466  12.548  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41       9.281   4.555  11.963  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41       8.432   4.924  13.478  1.00  0.58           H  
ATOM    622  N   ALA A  42       7.755   9.775  12.137  1.00  0.58           N  
ATOM    623  CA  ALA A  42       8.351  11.077  11.951  1.00  0.58           C  
ATOM    624  C   ALA A  42       8.599  11.741  13.289  1.00  0.58           C  
ATOM    625  O   ALA A  42       9.641  12.362  13.526  1.00  0.58           O  
ATOM    626  CB  ALA A  42       7.442  11.930  11.112  1.00  0.58           C  
ATOM    627  H   ALA A  42       6.854   9.580  11.713  1.00  0.58           H  
ATOM    628  HA  ALA A  42       9.305  10.950  11.443  1.00  0.58           H  
ATOM    629 1HB  ALA A  42       7.897  12.907  10.953  1.00  0.58           H  
ATOM    630 2HB  ALA A  42       7.283  11.447  10.156  1.00  0.58           H  
ATOM    631 3HB  ALA A  42       6.486  12.049  11.618  1.00  0.58           H  
ATOM    632  N   ALA A  43       7.646  11.576  14.204  1.00  0.59           N  
ATOM    633  CA  ALA A  43       7.785  12.173  15.506  1.00  0.59           C  
ATOM    634  C   ALA A  43       8.937  11.549  16.280  1.00  0.59           C  
ATOM    635  O   ALA A  43       9.826  12.253  16.756  1.00  0.59           O  
ATOM    636  CB  ALA A  43       6.485  12.015  16.271  1.00  0.59           C  
ATOM    637  H   ALA A  43       6.796  11.060  13.989  1.00  0.59           H  
ATOM    638  HA  ALA A  43       7.992  13.220  15.372  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       6.569  12.487  17.245  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       5.677  12.486  15.708  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       6.262  10.956  16.403  1.00  0.59           H  
ATOM    642  N   ASN A  44       8.977  10.213  16.333  1.00  0.59           N  
ATOM    643  CA  ASN A  44       9.995   9.483  17.090  1.00  0.59           C  
ATOM    644  C   ASN A  44      11.418   9.744  16.618  1.00  0.59           C  
ATOM    645  O   ASN A  44      12.357   9.780  17.425  1.00  0.59           O  
ATOM    646  CB  ASN A  44       9.696   7.996  17.037  1.00  0.59           C  
ATOM    647  CG  ASN A  44      10.532   7.186  17.965  1.00  0.59           C  
ATOM    648  OD1 ASN A  44      10.543   7.414  19.185  1.00  0.59           O  
ATOM    649  ND2 ASN A  44      11.215   6.218  17.422  1.00  0.59           N  
ATOM    650  H   ASN A  44       8.247   9.666  15.876  1.00  0.59           H  
ATOM    651  HA  ASN A  44       9.936   9.811  18.129  1.00  0.59           H  
ATOM    652 1HB  ASN A  44       8.652   7.835  17.276  1.00  0.59           H  
ATOM    653 2HB  ASN A  44       9.851   7.640  16.014  1.00  0.59           H  
ATOM    654 1HD2 ASN A  44      11.791   5.628  17.985  1.00  0.59           H  
ATOM    655 2HD2 ASN A  44      11.144   6.064  16.433  1.00  0.59           H  
ATOM    656  N   PHE A  45      11.582   9.979  15.320  1.00  0.60           N  
ATOM    657  CA  PHE A  45      12.911  10.180  14.778  1.00  0.60           C  
ATOM    658  C   PHE A  45      13.306  11.644  14.575  1.00  0.60           C  
ATOM    659  O   PHE A  45      14.346  11.925  13.978  1.00  0.60           O  
ATOM    660  CB  PHE A  45      13.066   9.363  13.497  1.00  0.60           C  
ATOM    661  CG  PHE A  45      13.047   7.868  13.791  1.00  0.60           C  
ATOM    662  CD1 PHE A  45      11.948   7.071  13.494  1.00  0.60           C  
ATOM    663  CD2 PHE A  45      14.135   7.271  14.411  1.00  0.60           C  
ATOM    664  CE1 PHE A  45      11.939   5.726  13.801  1.00  0.60           C  
ATOM    665  CE2 PHE A  45      14.130   5.924  14.715  1.00  0.60           C  
ATOM    666  CZ  PHE A  45      13.028   5.151  14.408  1.00  0.60           C  
ATOM    667  H   PHE A  45      10.778   9.940  14.690  1.00  0.60           H  
ATOM    668  HA  PHE A  45      13.618   9.760  15.492  1.00  0.60           H  
ATOM    669 1HB  PHE A  45      12.240   9.589  12.821  1.00  0.60           H  
ATOM    670 2HB  PHE A  45      13.996   9.616  12.996  1.00  0.60           H  
ATOM    671  HD1 PHE A  45      11.096   7.508  13.013  1.00  0.60           H  
ATOM    672  HD2 PHE A  45      15.004   7.881  14.662  1.00  0.60           H  
ATOM    673  HE1 PHE A  45      11.071   5.118  13.560  1.00  0.60           H  
ATOM    674  HE2 PHE A  45      14.994   5.472  15.202  1.00  0.60           H  
ATOM    675  HZ  PHE A  45      13.021   4.089  14.650  1.00  0.60           H  
ATOM    676  N   GLY A  46      12.510  12.581  15.102  1.00  0.60           N  
ATOM    677  CA  GLY A  46      12.874  13.996  15.043  1.00  0.60           C  
ATOM    678  C   GLY A  46      12.625  14.704  13.719  1.00  0.60           C  
ATOM    679  O   GLY A  46      13.104  15.824  13.502  1.00  0.60           O  
ATOM    680  H   GLY A  46      11.647  12.319  15.585  1.00  0.60           H  
ATOM    681 1HA  GLY A  46      12.354  14.518  15.836  1.00  0.60           H  
ATOM    682 2HA  GLY A  46      13.931  14.085  15.286  1.00  0.60           H  
ATOM    683  N   HIS A  47      11.863  14.103  12.823  1.00  0.59           N  
ATOM    684  CA  HIS A  47      11.692  14.709  11.518  1.00  0.59           C  
ATOM    685  C   HIS A  47      10.568  15.734  11.529  1.00  0.59           C  
ATOM    686  O   HIS A  47       9.494  15.514  10.967  1.00  0.59           O  
ATOM    687  CB  HIS A  47      11.407  13.637  10.498  1.00  0.59           C  
ATOM    688  CG  HIS A  47      12.479  12.600  10.366  1.00  0.59           C  
ATOM    689  ND1 HIS A  47      13.811  12.901  10.151  1.00  0.59           N  
ATOM    690  CD2 HIS A  47      12.395  11.255  10.395  1.00  0.59           C  
ATOM    691  CE1 HIS A  47      14.499  11.764  10.064  1.00  0.59           C  
ATOM    692  NE2 HIS A  47      13.651  10.759  10.197  1.00  0.59           N  
ATOM    693  H   HIS A  47      11.389  13.227  13.042  1.00  0.59           H  
ATOM    694  HA  HIS A  47      12.610  15.219  11.228  1.00  0.59           H  
ATOM    695 1HB  HIS A  47      10.475  13.135  10.751  1.00  0.59           H  
ATOM    696 2HB  HIS A  47      11.275  14.106   9.535  1.00  0.59           H  
ATOM    697  HD2 HIS A  47      11.494  10.665  10.536  1.00  0.59           H  
ATOM    698  HE1 HIS A  47      15.570  11.675   9.891  1.00  0.59           H  
ATOM    699  HE2 HIS A  47      13.853   9.751  10.149  1.00  0.59           H  
ATOM    700  N   LEU A  48      10.826  16.863  12.174  1.00  0.59           N  
ATOM    701  CA  LEU A  48       9.805  17.889  12.376  1.00  0.59           C  
ATOM    702  C   LEU A  48       9.114  18.328  11.099  1.00  0.59           C  
ATOM    703  O   LEU A  48       7.896  18.507  11.085  1.00  0.59           O  
ATOM    704  CB  LEU A  48      10.351  19.126  13.071  1.00  0.59           C  
ATOM    705  CG  LEU A  48       9.239  20.127  13.469  1.00  0.59           C  
ATOM    706  CD1 LEU A  48       9.695  20.896  14.642  1.00  0.59           C  
ATOM    707  CD2 LEU A  48       8.905  21.056  12.316  1.00  0.59           C  
ATOM    708  H   LEU A  48      11.754  16.942  12.594  1.00  0.59           H  
ATOM    709  HA  LEU A  48       9.043  17.462  13.022  1.00  0.59           H  
ATOM    710 1HB  LEU A  48      10.884  18.824  13.972  1.00  0.59           H  
ATOM    711 2HB  LEU A  48      11.047  19.635  12.405  1.00  0.59           H  
ATOM    712  HG  LEU A  48       8.340  19.576  13.756  1.00  0.59           H  
ATOM    713 1HD1 LEU A  48       8.913  21.589  14.955  1.00  0.59           H  
ATOM    714 2HD1 LEU A  48       9.908  20.204  15.446  1.00  0.59           H  
ATOM    715 3HD1 LEU A  48      10.599  21.456  14.395  1.00  0.59           H  
ATOM    716 1HD2 LEU A  48       8.122  21.752  12.628  1.00  0.59           H  
ATOM    717 2HD2 LEU A  48       9.791  21.618  12.027  1.00  0.59           H  
ATOM    718 3HD2 LEU A  48       8.548  20.486  11.469  1.00  0.59           H  
ATOM    719  N   GLU A  49       9.884  18.576  10.037  1.00  0.58           N  
ATOM    720  CA  GLU A  49       9.272  19.071   8.808  1.00  0.58           C  
ATOM    721  C   GLU A  49       8.253  18.070   8.278  1.00  0.58           C  
ATOM    722  O   GLU A  49       7.162  18.453   7.859  1.00  0.58           O  
ATOM    723  CB  GLU A  49      10.358  19.362   7.773  1.00  0.58           C  
ATOM    724  CG  GLU A  49      11.226  20.577   8.127  1.00  0.58           C  
ATOM    725  CD  GLU A  49      12.392  20.789   7.188  1.00  0.58           C  
ATOM    726  OE1 GLU A  49      12.695  19.895   6.437  1.00  0.58           O  
ATOM    727  OE2 GLU A  49      12.974  21.849   7.225  1.00  0.58           O  
ATOM    728  H   GLU A  49      10.879  18.417  10.092  1.00  0.58           H  
ATOM    729  HA  GLU A  49       8.746  20.002   9.032  1.00  0.58           H  
ATOM    730 1HB  GLU A  49      11.009  18.493   7.675  1.00  0.58           H  
ATOM    731 2HB  GLU A  49       9.898  19.538   6.799  1.00  0.58           H  
ATOM    732 1HG  GLU A  49      10.598  21.468   8.115  1.00  0.58           H  
ATOM    733 2HG  GLU A  49      11.601  20.449   9.143  1.00  0.58           H  
ATOM    734  N   ILE A  50       8.582  16.784   8.369  1.00  0.58           N  
ATOM    735  CA  ILE A  50       7.675  15.729   7.949  1.00  0.58           C  
ATOM    736  C   ILE A  50       6.475  15.680   8.873  1.00  0.58           C  
ATOM    737  O   ILE A  50       5.352  15.490   8.416  1.00  0.58           O  
ATOM    738  CB  ILE A  50       8.367  14.383   7.829  1.00  0.58           C  
ATOM    739  CG1 ILE A  50       9.316  14.449   6.667  1.00  0.58           C  
ATOM    740  CG2 ILE A  50       7.362  13.282   7.673  1.00  0.58           C  
ATOM    741  CD1 ILE A  50      10.224  13.307   6.583  1.00  0.58           C  
ATOM    742  H   ILE A  50       9.484  16.536   8.746  1.00  0.58           H  
ATOM    743  HA  ILE A  50       7.318  15.976   6.949  1.00  0.58           H  
ATOM    744  HB  ILE A  50       8.952  14.202   8.724  1.00  0.58           H  
ATOM    745 1HG1 ILE A  50       8.736  14.510   5.746  1.00  0.58           H  
ATOM    746 2HG1 ILE A  50       9.910  15.360   6.753  1.00  0.58           H  
ATOM    747 1HG2 ILE A  50       7.871  12.327   7.599  1.00  0.58           H  
ATOM    748 2HG2 ILE A  50       6.724  13.287   8.538  1.00  0.58           H  
ATOM    749 3HG2 ILE A  50       6.774  13.451   6.785  1.00  0.58           H  
ATOM    750 1HD1 ILE A  50      10.867  13.436   5.732  1.00  0.58           H  
ATOM    751 2HD1 ILE A  50      10.804  13.262   7.479  1.00  0.58           H  
ATOM    752 3HD1 ILE A  50       9.670  12.403   6.474  1.00  0.58           H  
ATOM    753  N   VAL A  51       6.697  15.846  10.180  1.00  0.58           N  
ATOM    754  CA  VAL A  51       5.573  15.851  11.112  1.00  0.58           C  
ATOM    755  C   VAL A  51       4.576  16.922  10.694  1.00  0.58           C  
ATOM    756  O   VAL A  51       3.378  16.645  10.592  1.00  0.58           O  
ATOM    757  CB  VAL A  51       6.048  16.143  12.564  1.00  0.58           C  
ATOM    758  CG1 VAL A  51       4.887  16.401  13.474  1.00  0.58           C  
ATOM    759  CG2 VAL A  51       6.830  14.943  13.094  1.00  0.58           C  
ATOM    760  H   VAL A  51       7.652  15.970  10.516  1.00  0.58           H  
ATOM    761  HA  VAL A  51       5.085  14.878  11.083  1.00  0.58           H  
ATOM    762  HB  VAL A  51       6.665  17.026  12.565  1.00  0.58           H  
ATOM    763 1HG1 VAL A  51       5.238  16.614  14.472  1.00  0.58           H  
ATOM    764 2HG1 VAL A  51       4.335  17.252  13.103  1.00  0.58           H  
ATOM    765 3HG1 VAL A  51       4.259  15.549  13.499  1.00  0.58           H  
ATOM    766 1HG2 VAL A  51       7.165  15.150  14.099  1.00  0.58           H  
ATOM    767 2HG2 VAL A  51       6.187  14.065  13.100  1.00  0.58           H  
ATOM    768 3HG2 VAL A  51       7.686  14.761  12.462  1.00  0.58           H  
ATOM    769  N   GLU A  52       5.056  18.131  10.385  1.00  0.57           N  
ATOM    770  CA  GLU A  52       4.118  19.152   9.943  1.00  0.57           C  
ATOM    771  C   GLU A  52       3.441  18.783   8.617  1.00  0.57           C  
ATOM    772  O   GLU A  52       2.234  18.966   8.480  1.00  0.57           O  
ATOM    773  CB  GLU A  52       4.780  20.531   9.833  1.00  0.57           C  
ATOM    774  CG  GLU A  52       5.134  21.171  11.176  1.00  0.57           C  
ATOM    775  CD  GLU A  52       5.688  22.578  11.045  1.00  0.57           C  
ATOM    776  OE1 GLU A  52       5.875  23.027   9.937  1.00  0.57           O  
ATOM    777  OE2 GLU A  52       5.901  23.210  12.054  1.00  0.57           O  
ATOM    778  H   GLU A  52       6.056  18.323  10.477  1.00  0.57           H  
ATOM    779  HA  GLU A  52       3.337  19.233  10.698  1.00  0.57           H  
ATOM    780 1HB  GLU A  52       5.705  20.437   9.256  1.00  0.57           H  
ATOM    781 2HB  GLU A  52       4.122  21.207   9.293  1.00  0.57           H  
ATOM    782 1HG  GLU A  52       4.235  21.208  11.784  1.00  0.57           H  
ATOM    783 2HG  GLU A  52       5.862  20.537  11.687  1.00  0.57           H  
ATOM    784  N   VAL A  53       4.169  18.193   7.662  1.00  0.57           N  
ATOM    785  CA  VAL A  53       3.532  17.836   6.390  1.00  0.57           C  
ATOM    786  C   VAL A  53       2.437  16.794   6.607  1.00  0.57           C  
ATOM    787  O   VAL A  53       1.320  16.925   6.103  1.00  0.57           O  
ATOM    788  CB  VAL A  53       4.568  17.283   5.386  1.00  0.57           C  
ATOM    789  CG1 VAL A  53       3.885  16.737   4.161  1.00  0.57           C  
ATOM    790  CG2 VAL A  53       5.497  18.365   4.970  1.00  0.57           C  
ATOM    791  H   VAL A  53       5.173  18.047   7.797  1.00  0.57           H  
ATOM    792  HA  VAL A  53       3.084  18.733   5.965  1.00  0.57           H  
ATOM    793  HB  VAL A  53       5.120  16.471   5.862  1.00  0.57           H  
ATOM    794 1HG1 VAL A  53       4.630  16.336   3.473  1.00  0.57           H  
ATOM    795 2HG1 VAL A  53       3.217  15.966   4.464  1.00  0.57           H  
ATOM    796 3HG1 VAL A  53       3.331  17.529   3.667  1.00  0.57           H  
ATOM    797 1HG2 VAL A  53       6.238  17.959   4.269  1.00  0.57           H  
ATOM    798 2HG2 VAL A  53       4.926  19.153   4.490  1.00  0.57           H  
ATOM    799 3HG2 VAL A  53       6.005  18.765   5.826  1.00  0.57           H  
ATOM    800  N   LEU A  54       2.734  15.783   7.399  1.00  0.58           N  
ATOM    801  CA  LEU A  54       1.773  14.737   7.659  1.00  0.58           C  
ATOM    802  C   LEU A  54       0.530  15.303   8.333  1.00  0.58           C  
ATOM    803  O   LEU A  54      -0.592  14.942   7.963  1.00  0.58           O  
ATOM    804  CB  LEU A  54       2.435  13.700   8.555  1.00  0.58           C  
ATOM    805  CG  LEU A  54       3.561  12.854   7.941  1.00  0.58           C  
ATOM    806  CD1 LEU A  54       4.212  12.135   9.013  1.00  0.58           C  
ATOM    807  CD2 LEU A  54       3.007  11.868   6.996  1.00  0.58           C  
ATOM    808  H   LEU A  54       3.661  15.729   7.814  1.00  0.58           H  
ATOM    809  HA  LEU A  54       1.476  14.280   6.724  1.00  0.58           H  
ATOM    810 1HB  LEU A  54       2.861  14.223   9.415  1.00  0.58           H  
ATOM    811 2HB  LEU A  54       1.683  13.017   8.918  1.00  0.58           H  
ATOM    812  HG  LEU A  54       4.276  13.495   7.435  1.00  0.58           H  
ATOM    813 1HD1 LEU A  54       5.013  11.507   8.620  1.00  0.58           H  
ATOM    814 2HD1 LEU A  54       4.620  12.840   9.733  1.00  0.58           H  
ATOM    815 3HD1 LEU A  54       3.465  11.529   9.471  1.00  0.58           H  
ATOM    816 1HD2 LEU A  54       3.810  11.257   6.578  1.00  0.58           H  
ATOM    817 2HD2 LEU A  54       2.294  11.235   7.517  1.00  0.58           H  
ATOM    818 3HD2 LEU A  54       2.520  12.372   6.242  1.00  0.58           H  
ATOM    819  N   LEU A  55       0.710  16.232   9.273  1.00  0.58           N  
ATOM    820  CA  LEU A  55      -0.426  16.846   9.949  1.00  0.58           C  
ATOM    821  C   LEU A  55      -1.237  17.732   8.991  1.00  0.58           C  
ATOM    822  O   LEU A  55      -2.471  17.688   8.982  1.00  0.58           O  
ATOM    823  CB  LEU A  55       0.098  17.618  11.155  1.00  0.58           C  
ATOM    824  CG  LEU A  55       0.659  16.703  12.261  1.00  0.58           C  
ATOM    825  CD1 LEU A  55       1.363  17.502  13.271  1.00  0.58           C  
ATOM    826  CD2 LEU A  55      -0.475  15.950  12.917  1.00  0.58           C  
ATOM    827  H   LEU A  55       1.657  16.497   9.552  1.00  0.58           H  
ATOM    828  HA  LEU A  55      -1.078  16.054  10.312  1.00  0.58           H  
ATOM    829 1HB  LEU A  55       0.891  18.293  10.829  1.00  0.58           H  
ATOM    830 2HB  LEU A  55      -0.710  18.200  11.572  1.00  0.58           H  
ATOM    831  HG  LEU A  55       1.364  16.006  11.822  1.00  0.58           H  
ATOM    832 1HD1 LEU A  55       1.762  16.852  14.010  1.00  0.58           H  
ATOM    833 2HD1 LEU A  55       2.169  18.053  12.793  1.00  0.58           H  
ATOM    834 3HD1 LEU A  55       0.685  18.172  13.723  1.00  0.58           H  
ATOM    835 1HD2 LEU A  55      -0.077  15.319  13.688  1.00  0.58           H  
ATOM    836 2HD2 LEU A  55      -1.173  16.661  13.357  1.00  0.58           H  
ATOM    837 3HD2 LEU A  55      -0.996  15.344  12.180  1.00  0.58           H  
ATOM    838  N   LYS A  56      -0.552  18.478   8.116  1.00  0.58           N  
ATOM    839  CA  LYS A  56      -1.221  19.341   7.138  1.00  0.58           C  
ATOM    840  C   LYS A  56      -2.065  18.531   6.159  1.00  0.58           C  
ATOM    841  O   LYS A  56      -3.101  18.997   5.681  1.00  0.58           O  
ATOM    842  CB  LYS A  56      -0.211  20.203   6.377  1.00  0.58           C  
ATOM    843  CG  LYS A  56       0.420  21.336   7.208  1.00  0.58           C  
ATOM    844  CD  LYS A  56       1.457  22.115   6.402  1.00  0.58           C  
ATOM    845  CE  LYS A  56       2.089  23.231   7.237  1.00  0.58           C  
ATOM    846  NZ  LYS A  56       3.120  23.992   6.467  1.00  0.58           N  
ATOM    847  H   LYS A  56       0.467  18.483   8.152  1.00  0.58           H  
ATOM    848  HA  LYS A  56      -1.892  20.008   7.679  1.00  0.58           H  
ATOM    849 1HB  LYS A  56       0.600  19.566   6.020  1.00  0.58           H  
ATOM    850 2HB  LYS A  56      -0.690  20.642   5.504  1.00  0.58           H  
ATOM    851 1HG  LYS A  56      -0.365  22.024   7.521  1.00  0.58           H  
ATOM    852 2HG  LYS A  56       0.881  20.932   8.099  1.00  0.58           H  
ATOM    853 1HD  LYS A  56       2.242  21.428   6.080  1.00  0.58           H  
ATOM    854 2HD  LYS A  56       0.989  22.548   5.520  1.00  0.58           H  
ATOM    855 1HE  LYS A  56       1.310  23.917   7.563  1.00  0.58           H  
ATOM    856 2HE  LYS A  56       2.561  22.789   8.118  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56       3.515  24.714   7.055  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56       3.853  23.362   6.176  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56       2.693  24.414   5.655  1.00  0.58           H  
ATOM    860  N   HIS A  57      -1.641  17.295   5.903  1.00  0.58           N  
ATOM    861  CA  HIS A  57      -2.336  16.399   4.995  1.00  0.58           C  
ATOM    862  C   HIS A  57      -3.321  15.437   5.677  1.00  0.58           C  
ATOM    863  O   HIS A  57      -3.810  14.503   5.037  1.00  0.58           O  
ATOM    864  CB  HIS A  57      -1.322  15.640   4.136  1.00  0.58           C  
ATOM    865  CG  HIS A  57      -0.650  16.506   3.085  1.00  0.58           C  
ATOM    866  ND1 HIS A  57      -1.058  16.502   1.762  1.00  0.58           N  
ATOM    867  CD2 HIS A  57       0.355  17.416   3.157  1.00  0.58           C  
ATOM    868  CE1 HIS A  57      -0.317  17.348   1.071  1.00  0.58           C  
ATOM    869  NE2 HIS A  57       0.543  17.916   1.891  1.00  0.58           N  
ATOM    870  H   HIS A  57      -0.757  16.987   6.311  1.00  0.58           H  
ATOM    871  HA  HIS A  57      -2.925  17.002   4.309  1.00  0.58           H  
ATOM    872 1HB  HIS A  57      -0.540  15.228   4.786  1.00  0.58           H  
ATOM    873 2HB  HIS A  57      -1.809  14.803   3.640  1.00  0.58           H  
ATOM    874  HD1 HIS A  57      -1.798  15.953   1.373  1.00  0.58           H  
ATOM    875  HD2 HIS A  57       0.971  17.786   3.956  1.00  0.58           H  
ATOM    876  HE1 HIS A  57      -0.480  17.481   0.002  1.00  0.58           H  
ATOM    877  N   GLY A  58      -3.669  15.690   6.949  1.00  0.58           N  
ATOM    878  CA  GLY A  58      -4.689  14.883   7.620  1.00  0.58           C  
ATOM    879  C   GLY A  58      -4.239  13.761   8.564  1.00  0.58           C  
ATOM    880  O   GLY A  58      -5.069  12.931   8.954  1.00  0.58           O  
ATOM    881  H   GLY A  58      -3.232  16.457   7.465  1.00  0.58           H  
ATOM    882 1HA  GLY A  58      -5.324  15.563   8.186  1.00  0.58           H  
ATOM    883 2HA  GLY A  58      -5.334  14.450   6.859  1.00  0.58           H  
ATOM    884  N   ALA A  59      -2.963  13.700   8.934  1.00  0.58           N  
ATOM    885  CA  ALA A  59      -2.550  12.654   9.866  1.00  0.58           C  
ATOM    886  C   ALA A  59      -3.286  12.799  11.194  1.00  0.58           C  
ATOM    887  O   ALA A  59      -3.509  13.910  11.682  1.00  0.58           O  
ATOM    888  CB  ALA A  59      -1.065  12.695  10.117  1.00  0.58           C  
ATOM    889  H   ALA A  59      -2.273  14.360   8.581  1.00  0.58           H  
ATOM    890  HA  ALA A  59      -2.804  11.692   9.432  1.00  0.58           H  
ATOM    891 1HB  ALA A  59      -0.802  11.886  10.792  1.00  0.58           H  
ATOM    892 2HB  ALA A  59      -0.544  12.573   9.197  1.00  0.58           H  
ATOM    893 3HB  ALA A  59      -0.790  13.642  10.557  1.00  0.58           H  
ATOM    894  N   ASP A  60      -3.628  11.671  11.802  1.00  0.59           N  
ATOM    895  CA  ASP A  60      -4.293  11.660  13.095  1.00  0.59           C  
ATOM    896  C   ASP A  60      -3.289  11.780  14.225  1.00  0.59           C  
ATOM    897  O   ASP A  60      -2.616  10.819  14.604  1.00  0.59           O  
ATOM    898  CB  ASP A  60      -5.153  10.405  13.257  1.00  0.59           C  
ATOM    899  CG  ASP A  60      -5.954  10.342  14.599  1.00  0.59           C  
ATOM    900  OD1 ASP A  60      -5.642  11.071  15.543  1.00  0.59           O  
ATOM    901  OD2 ASP A  60      -6.875   9.558  14.655  1.00  0.59           O  
ATOM    902  H   ASP A  60      -3.454  10.794  11.331  1.00  0.59           H  
ATOM    903  HA  ASP A  60      -4.959  12.524  13.141  1.00  0.59           H  
ATOM    904 1HB  ASP A  60      -5.864  10.357  12.430  1.00  0.59           H  
ATOM    905 2HB  ASP A  60      -4.523   9.529  13.174  1.00  0.59           H  
ATOM    906  N   VAL A  61      -3.216  12.981  14.768  1.00  0.61           N  
ATOM    907  CA  VAL A  61      -2.274  13.364  15.800  1.00  0.61           C  
ATOM    908  C   VAL A  61      -2.393  12.535  17.087  1.00  0.61           C  
ATOM    909  O   VAL A  61      -1.481  12.565  17.915  1.00  0.61           O  
ATOM    910  CB  VAL A  61      -2.396  14.865  16.085  1.00  0.61           C  
ATOM    911  CG1 VAL A  61      -3.622  15.157  16.868  1.00  0.61           C  
ATOM    912  CG2 VAL A  61      -1.171  15.333  16.790  1.00  0.61           C  
ATOM    913  H   VAL A  61      -3.837  13.691  14.399  1.00  0.61           H  
ATOM    914  HA  VAL A  61      -1.284  13.205  15.414  1.00  0.61           H  
ATOM    915  HB  VAL A  61      -2.498  15.397  15.140  1.00  0.61           H  
ATOM    916 1HG1 VAL A  61      -3.694  16.232  17.033  1.00  0.61           H  
ATOM    917 2HG1 VAL A  61      -4.499  14.814  16.324  1.00  0.61           H  
ATOM    918 3HG1 VAL A  61      -3.552  14.653  17.809  1.00  0.61           H  
ATOM    919 1HG2 VAL A  61      -1.240  16.409  16.984  1.00  0.61           H  
ATOM    920 2HG2 VAL A  61      -1.079  14.793  17.721  1.00  0.61           H  
ATOM    921 3HG2 VAL A  61      -0.316  15.134  16.168  1.00  0.61           H  
ATOM    922  N   ASN A  62      -3.545  11.878  17.309  1.00  0.66           N  
ATOM    923  CA  ASN A  62      -3.731  11.059  18.503  1.00  0.66           C  
ATOM    924  C   ASN A  62      -3.799   9.552  18.208  1.00  0.66           C  
ATOM    925  O   ASN A  62      -4.217   8.766  19.064  1.00  0.66           O  
ATOM    926  CB  ASN A  62      -4.952  11.505  19.285  1.00  0.66           C  
ATOM    927  CG  ASN A  62      -4.753  12.855  19.936  1.00  0.66           C  
ATOM    928  OD1 ASN A  62      -3.954  12.941  20.880  1.00  0.66           O  
ATOM    929  ND2 ASN A  62      -5.452  13.872  19.468  1.00  0.66           N  
ATOM    930  H   ASN A  62      -4.285  11.863  16.594  1.00  0.66           H  
ATOM    931  HA  ASN A  62      -2.864  11.202  19.147  1.00  0.66           H  
ATOM    932 1HB  ASN A  62      -5.809  11.558  18.607  1.00  0.66           H  
ATOM    933 2HB  ASN A  62      -5.182  10.768  20.052  1.00  0.66           H  
ATOM    934 1HD2 ASN A  62      -5.354  14.822  19.847  1.00  0.66           H  
ATOM    935 2HD2 ASN A  62      -6.080  13.726  18.704  1.00  0.66           H  
ATOM    936  N   ALA A  63      -3.340   9.139  17.028  1.00  0.72           N  
ATOM    937  CA  ALA A  63      -3.295   7.719  16.671  1.00  0.72           C  
ATOM    938  C   ALA A  63      -2.348   7.005  17.612  1.00  0.72           C  
ATOM    939  O   ALA A  63      -1.464   7.635  18.182  1.00  0.72           O  
ATOM    940  CB  ALA A  63      -2.837   7.528  15.241  1.00  0.72           C  
ATOM    941  H   ALA A  63      -3.033   9.825  16.334  1.00  0.72           H  
ATOM    942  HA  ALA A  63      -4.293   7.299  16.793  1.00  0.72           H  
ATOM    943 1HB  ALA A  63      -2.814   6.468  14.999  1.00  0.72           H  
ATOM    944 2HB  ALA A  63      -3.526   8.036  14.579  1.00  0.72           H  
ATOM    945 3HB  ALA A  63      -1.843   7.954  15.117  1.00  0.72           H  
ATOM    946  N   PHE A  64      -2.476   5.694  17.778  1.00  0.77           N  
ATOM    947  CA  PHE A  64      -1.553   5.058  18.711  1.00  0.77           C  
ATOM    948  C   PHE A  64      -1.013   3.671  18.371  1.00  0.77           C  
ATOM    949  O   PHE A  64      -1.641   2.865  17.685  1.00  0.77           O  
ATOM    950  CB  PHE A  64      -2.234   5.000  20.062  1.00  0.77           C  
ATOM    951  CG  PHE A  64      -3.501   4.240  20.025  1.00  0.77           C  
ATOM    952  CD1 PHE A  64      -3.536   2.883  20.270  1.00  0.77           C  
ATOM    953  CD2 PHE A  64      -4.688   4.902  19.741  1.00  0.77           C  
ATOM    954  CE1 PHE A  64      -4.730   2.190  20.235  1.00  0.77           C  
ATOM    955  CE2 PHE A  64      -5.884   4.217  19.703  1.00  0.77           C  
ATOM    956  CZ  PHE A  64      -5.905   2.856  19.952  1.00  0.77           C  
ATOM    957  H   PHE A  64      -3.192   5.162  17.304  1.00  0.77           H  
ATOM    958  HA  PHE A  64      -0.695   5.704  18.824  1.00  0.77           H  
ATOM    959 1HB  PHE A  64      -1.568   4.528  20.756  1.00  0.77           H  
ATOM    960 2HB  PHE A  64      -2.435   6.009  20.424  1.00  0.77           H  
ATOM    961  HD1 PHE A  64      -2.617   2.365  20.485  1.00  0.77           H  
ATOM    962  HD2 PHE A  64      -4.668   5.982  19.549  1.00  0.77           H  
ATOM    963  HE1 PHE A  64      -4.743   1.119  20.433  1.00  0.77           H  
ATOM    964  HE2 PHE A  64      -6.809   4.747  19.480  1.00  0.77           H  
ATOM    965  HZ  PHE A  64      -6.847   2.311  19.924  1.00  0.77           H  
ATOM    966  N   ASP A  65       0.167   3.424  18.955  1.00  0.81           N  
ATOM    967  CA  ASP A  65       0.989   2.205  18.935  1.00  0.81           C  
ATOM    968  C   ASP A  65       1.096   1.666  20.358  1.00  0.81           C  
ATOM    969  O   ASP A  65       1.786   2.259  21.176  1.00  0.81           O  
ATOM    970  CB  ASP A  65       2.396   2.582  18.416  1.00  0.81           C  
ATOM    971  CG  ASP A  65       3.471   1.446  18.370  1.00  0.81           C  
ATOM    972  OD1 ASP A  65       3.164   0.303  18.538  1.00  0.81           O  
ATOM    973  OD2 ASP A  65       4.628   1.794  18.216  1.00  0.81           O  
ATOM    974  H   ASP A  65       0.566   4.212  19.467  1.00  0.81           H  
ATOM    975  HA  ASP A  65       0.525   1.457  18.288  1.00  0.81           H  
ATOM    976 1HB  ASP A  65       2.293   2.985  17.404  1.00  0.81           H  
ATOM    977 2HB  ASP A  65       2.790   3.395  19.034  1.00  0.81           H  
ATOM    978  N   TYR A  66       0.345   0.628  20.722  1.00  0.81           N  
ATOM    979  CA  TYR A  66       0.349   0.183  22.131  1.00  0.81           C  
ATOM    980  C   TYR A  66       0.017   1.333  23.086  1.00  0.81           C  
ATOM    981  O   TYR A  66       0.643   1.496  24.138  1.00  0.81           O  
ATOM    982  CB  TYR A  66       1.697  -0.426  22.534  1.00  0.81           C  
ATOM    983  CG  TYR A  66       2.077  -1.702  21.839  1.00  0.81           C  
ATOM    984  CD1 TYR A  66       3.134  -1.723  20.953  1.00  0.81           C  
ATOM    985  CD2 TYR A  66       1.378  -2.865  22.110  1.00  0.81           C  
ATOM    986  CE1 TYR A  66       3.498  -2.907  20.339  1.00  0.81           C  
ATOM    987  CE2 TYR A  66       1.737  -4.048  21.501  1.00  0.81           C  
ATOM    988  CZ  TYR A  66       2.795  -4.074  20.622  1.00  0.81           C  
ATOM    989  OH  TYR A  66       3.159  -5.256  20.027  1.00  0.81           O  
ATOM    990  H   TYR A  66      -0.207   0.142  20.028  1.00  0.81           H  
ATOM    991  HA  TYR A  66      -0.425  -0.574  22.254  1.00  0.81           H  
ATOM    992 1HB  TYR A  66       2.500   0.289  22.368  1.00  0.81           H  
ATOM    993 2HB  TYR A  66       1.683  -0.621  23.595  1.00  0.81           H  
ATOM    994  HD1 TYR A  66       3.686  -0.804  20.738  1.00  0.81           H  
ATOM    995  HD2 TYR A  66       0.544  -2.847  22.813  1.00  0.81           H  
ATOM    996  HE1 TYR A  66       4.336  -2.920  19.640  1.00  0.81           H  
ATOM    997  HE2 TYR A  66       1.187  -4.965  21.721  1.00  0.81           H  
ATOM    998  HH  TYR A  66       3.959  -5.119  19.510  1.00  0.81           H  
ATOM    999  N   ASP A  67      -0.956   2.135  22.669  1.00  0.77           N  
ATOM   1000  CA  ASP A  67      -1.465   3.316  23.361  1.00  0.77           C  
ATOM   1001  C   ASP A  67      -0.450   4.493  23.416  1.00  0.77           C  
ATOM   1002  O   ASP A  67      -0.736   5.531  24.011  1.00  0.77           O  
ATOM   1003  CB  ASP A  67      -1.955   2.916  24.755  1.00  0.77           C  
ATOM   1004  CG  ASP A  67      -3.107   1.909  24.728  1.00  0.77           C  
ATOM   1005  OD1 ASP A  67      -4.007   2.092  23.953  1.00  0.77           O  
ATOM   1006  OD2 ASP A  67      -3.048   0.945  25.457  1.00  0.77           O  
ATOM   1007  H   ASP A  67      -1.381   1.896  21.789  1.00  0.77           H  
ATOM   1008  HA  ASP A  67      -2.341   3.671  22.821  1.00  0.77           H  
ATOM   1009 1HB  ASP A  67      -1.158   2.503  25.315  1.00  0.77           H  
ATOM   1010 2HB  ASP A  67      -2.301   3.805  25.284  1.00  0.77           H  
ATOM   1011  N   ASN A  68       0.682   4.381  22.703  1.00  0.71           N  
ATOM   1012  CA  ASN A  68       1.643   5.480  22.587  1.00  0.71           C  
ATOM   1013  C   ASN A  68       1.316   6.365  21.392  1.00  0.71           C  
ATOM   1014  O   ASN A  68       1.287   5.900  20.247  1.00  0.71           O  
ATOM   1015  CB  ASN A  68       3.084   4.997  22.426  1.00  0.71           C  
ATOM   1016  CG  ASN A  68       3.661   4.291  23.614  1.00  0.71           C  
ATOM   1017  OD1 ASN A  68       3.619   4.790  24.739  1.00  0.71           O  
ATOM   1018  ND2 ASN A  68       4.223   3.130  23.389  1.00  0.71           N  
ATOM   1019  H   ASN A  68       0.915   3.509  22.238  1.00  0.71           H  
ATOM   1020  HA  ASN A  68       1.576   6.100  23.483  1.00  0.71           H  
ATOM   1021 1HB  ASN A  68       3.145   4.333  21.565  1.00  0.71           H  
ATOM   1022 2HB  ASN A  68       3.715   5.859  22.204  1.00  0.71           H  
ATOM   1023 1HD2 ASN A  68       4.627   2.619  24.147  1.00  0.71           H  
ATOM   1024 2HD2 ASN A  68       4.254   2.750  22.459  1.00  0.71           H  
ATOM   1025  N   THR A  69       1.018   7.625  21.666  1.00  0.65           N  
ATOM   1026  CA  THR A  69       0.681   8.591  20.636  1.00  0.65           C  
ATOM   1027  C   THR A  69       1.991   9.210  20.163  1.00  0.65           C  
ATOM   1028  O   THR A  69       2.990   9.072  20.874  1.00  0.65           O  
ATOM   1029  CB  THR A  69      -0.237   9.667  21.233  1.00  0.65           C  
ATOM   1030  OG1 THR A  69       0.498  10.375  22.267  1.00  0.65           O  
ATOM   1031  CG2 THR A  69      -1.489   9.010  21.812  1.00  0.65           C  
ATOM   1032  H   THR A  69       1.037   7.941  22.637  1.00  0.65           H  
ATOM   1033  HA  THR A  69       0.188   8.075  19.825  1.00  0.65           H  
ATOM   1034  HB  THR A  69      -0.553  10.368  20.489  1.00  0.65           H  
ATOM   1035  HG1 THR A  69       0.672   9.763  23.004  1.00  0.65           H  
ATOM   1036 1HG2 THR A  69      -2.137   9.772  22.246  1.00  0.65           H  
ATOM   1037 2HG2 THR A  69      -2.024   8.492  21.009  1.00  0.65           H  
ATOM   1038 3HG2 THR A  69      -1.208   8.291  22.581  1.00  0.65           H  
ATOM   1039  N   PRO A  70       2.042   9.929  19.021  1.00  0.60           N  
ATOM   1040  CA  PRO A  70       3.208  10.640  18.539  1.00  0.60           C  
ATOM   1041  C   PRO A  70       3.744  11.595  19.597  1.00  0.60           C  
ATOM   1042  O   PRO A  70       4.937  11.891  19.622  1.00  0.60           O  
ATOM   1043  CB  PRO A  70       2.650  11.399  17.340  1.00  0.60           C  
ATOM   1044  CG  PRO A  70       1.486  10.586  16.873  1.00  0.60           C  
ATOM   1045  CD  PRO A  70       0.867  10.065  18.131  1.00  0.60           C  
ATOM   1046  HA  PRO A  70       3.977   9.922  18.233  1.00  0.60           H  
ATOM   1047 1HB  PRO A  70       2.356  12.405  17.641  1.00  0.60           H  
ATOM   1048 2HB  PRO A  70       3.427  11.509  16.569  1.00  0.60           H  
ATOM   1049 1HG  PRO A  70       0.783  11.225  16.332  1.00  0.60           H  
ATOM   1050 2HG  PRO A  70       1.805   9.799  16.174  1.00  0.60           H  
ATOM   1051 1HD  PRO A  70       0.168  10.811  18.498  1.00  0.60           H  
ATOM   1052 2HD  PRO A  70       0.386   9.131  17.923  1.00  0.60           H  
ATOM   1053  N   LEU A  71       2.848  12.082  20.473  1.00  0.57           N  
ATOM   1054  CA  LEU A  71       3.207  13.003  21.539  1.00  0.57           C  
ATOM   1055  C   LEU A  71       3.996  12.262  22.594  1.00  0.57           C  
ATOM   1056  O   LEU A  71       5.011  12.757  23.086  1.00  0.57           O  
ATOM   1057  CB  LEU A  71       1.969  13.630  22.166  1.00  0.57           C  
ATOM   1058  CG  LEU A  71       2.242  14.703  23.200  1.00  0.57           C  
ATOM   1059  CD1 LEU A  71       3.000  15.838  22.553  1.00  0.57           C  
ATOM   1060  CD2 LEU A  71       0.966  15.208  23.772  1.00  0.57           C  
ATOM   1061  H   LEU A  71       1.878  11.806  20.400  1.00  0.57           H  
ATOM   1062  HA  LEU A  71       3.838  13.791  21.136  1.00  0.57           H  
ATOM   1063 1HB  LEU A  71       1.368  14.066  21.374  1.00  0.57           H  
ATOM   1064 2HB  LEU A  71       1.386  12.845  22.649  1.00  0.57           H  
ATOM   1065  HG  LEU A  71       2.854  14.286  23.996  1.00  0.57           H  
ATOM   1066 1HD1 LEU A  71       3.173  16.583  23.304  1.00  0.57           H  
ATOM   1067 2HD1 LEU A  71       3.947  15.479  22.150  1.00  0.57           H  
ATOM   1068 3HD1 LEU A  71       2.403  16.272  21.749  1.00  0.57           H  
ATOM   1069 1HD2 LEU A  71       1.217  15.958  24.507  1.00  0.57           H  
ATOM   1070 2HD2 LEU A  71       0.355  15.646  23.006  1.00  0.57           H  
ATOM   1071 3HD2 LEU A  71       0.419  14.391  24.242  1.00  0.57           H  
ATOM   1072  N   HIS A  72       3.561  11.039  22.932  1.00  0.56           N  
ATOM   1073  CA  HIS A  72       4.314  10.300  23.944  1.00  0.56           C  
ATOM   1074  C   HIS A  72       5.701  10.002  23.403  1.00  0.56           C  
ATOM   1075  O   HIS A  72       6.695  10.084  24.131  1.00  0.56           O  
ATOM   1076  CB  HIS A  72       3.709   8.925  24.285  1.00  0.56           C  
ATOM   1077  CG  HIS A  72       2.420   8.904  25.023  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72       1.208   8.819  24.384  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72       2.138   8.976  26.338  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72       0.247   8.824  25.276  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72       0.780   8.935  26.453  1.00  0.56           N  
ATOM   1082  H   HIS A  72       2.706  10.664  22.514  1.00  0.56           H  
ATOM   1083  HA  HIS A  72       4.414  10.890  24.853  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72       3.550   8.381  23.352  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72       4.429   8.348  24.848  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72       2.846   9.066  27.158  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72      -0.815   8.763  25.070  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72       0.230   9.002  27.313  1.00  0.56           H  
ATOM   1089  N   LEU A  73       5.762   9.652  22.117  1.00  0.56           N  
ATOM   1090  CA  LEU A  73       7.028   9.289  21.508  1.00  0.56           C  
ATOM   1091  C   LEU A  73       7.955  10.496  21.401  1.00  0.56           C  
ATOM   1092  O   LEU A  73       9.134  10.423  21.761  1.00  0.56           O  
ATOM   1093  CB  LEU A  73       6.760   8.732  20.113  1.00  0.56           C  
ATOM   1094  CG  LEU A  73       5.990   7.420  20.058  1.00  0.56           C  
ATOM   1095  CD1 LEU A  73       5.666   7.111  18.616  1.00  0.56           C  
ATOM   1096  CD2 LEU A  73       6.805   6.317  20.692  1.00  0.56           C  
ATOM   1097  H   LEU A  73       4.896   9.607  21.575  1.00  0.56           H  
ATOM   1098  HA  LEU A  73       7.507   8.529  22.123  1.00  0.56           H  
ATOM   1099 1HB  LEU A  73       6.195   9.472  19.549  1.00  0.56           H  
ATOM   1100 2HB  LEU A  73       7.716   8.581  19.611  1.00  0.56           H  
ATOM   1101  HG  LEU A  73       5.047   7.531  20.597  1.00  0.56           H  
ATOM   1102 1HD1 LEU A  73       5.095   6.183  18.566  1.00  0.56           H  
ATOM   1103 2HD1 LEU A  73       5.083   7.919  18.196  1.00  0.56           H  
ATOM   1104 3HD1 LEU A  73       6.585   7.002  18.049  1.00  0.56           H  
ATOM   1105 1HD2 LEU A  73       6.243   5.381  20.650  1.00  0.56           H  
ATOM   1106 2HD2 LEU A  73       7.747   6.203  20.150  1.00  0.56           H  
ATOM   1107 3HD2 LEU A  73       7.012   6.571  21.733  1.00  0.56           H  
ATOM   1108  N   ALA A  74       7.408  11.634  20.968  1.00  0.57           N  
ATOM   1109  CA  ALA A  74       8.197  12.846  20.841  1.00  0.57           C  
ATOM   1110  C   ALA A  74       8.730  13.273  22.189  1.00  0.57           C  
ATOM   1111  O   ALA A  74       9.884  13.697  22.326  1.00  0.57           O  
ATOM   1112  CB  ALA A  74       7.347  13.951  20.263  1.00  0.57           C  
ATOM   1113  H   ALA A  74       6.433  11.659  20.681  1.00  0.57           H  
ATOM   1114  HA  ALA A  74       9.039  12.642  20.180  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74       7.944  14.858  20.155  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74       6.974  13.647  19.292  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74       6.505  14.146  20.926  1.00  0.57           H  
ATOM   1118  N   ALA A  75       7.881  13.156  23.212  1.00  0.58           N  
ATOM   1119  CA  ALA A  75       8.280  13.546  24.542  1.00  0.58           C  
ATOM   1120  C   ALA A  75       9.394  12.653  25.065  1.00  0.58           C  
ATOM   1121  O   ALA A  75      10.422  13.137  25.530  1.00  0.58           O  
ATOM   1122  CB  ALA A  75       7.079  13.494  25.464  1.00  0.58           C  
ATOM   1123  H   ALA A  75       6.931  12.814  23.065  1.00  0.58           H  
ATOM   1124  HA  ALA A  75       8.649  14.560  24.496  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75       7.364  13.814  26.462  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75       6.303  14.156  25.077  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75       6.697  12.474  25.508  1.00  0.58           H  
ATOM   1128  N   ASP A  76       9.252  11.337  24.882  1.00  0.58           N  
ATOM   1129  CA  ASP A  76      10.231  10.376  25.389  1.00  0.58           C  
ATOM   1130  C   ASP A  76      11.583  10.546  24.708  1.00  0.58           C  
ATOM   1131  O   ASP A  76      12.643  10.433  25.336  1.00  0.58           O  
ATOM   1132  CB  ASP A  76       9.706   8.952  25.137  1.00  0.58           C  
ATOM   1133  CG  ASP A  76      10.426   7.855  25.908  1.00  0.58           C  
ATOM   1134  OD1 ASP A  76      10.382   7.897  27.122  1.00  0.58           O  
ATOM   1135  OD2 ASP A  76      10.975   6.966  25.302  1.00  0.58           O  
ATOM   1136  H   ASP A  76       8.404  10.975  24.444  1.00  0.58           H  
ATOM   1137  HA  ASP A  76      10.354  10.537  26.461  1.00  0.58           H  
ATOM   1138 1HB  ASP A  76       8.650   8.916  25.392  1.00  0.58           H  
ATOM   1139 2HB  ASP A  76       9.777   8.735  24.066  1.00  0.58           H  
ATOM   1140  N   ALA A  77      11.535  10.879  23.422  1.00  0.59           N  
ATOM   1141  CA  ALA A  77      12.717  11.044  22.601  1.00  0.59           C  
ATOM   1142  C   ALA A  77      13.385  12.417  22.760  1.00  0.59           C  
ATOM   1143  O   ALA A  77      14.442  12.652  22.173  1.00  0.59           O  
ATOM   1144  CB  ALA A  77      12.336  10.808  21.155  1.00  0.59           C  
ATOM   1145  H   ALA A  77      10.625  10.957  22.966  1.00  0.59           H  
ATOM   1146  HA  ALA A  77      13.440  10.290  22.903  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77      13.215  10.888  20.527  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77      11.896   9.814  21.044  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77      11.604  11.554  20.880  1.00  0.59           H  
ATOM   1150  N   GLY A  78      12.783  13.333  23.527  1.00  0.58           N  
ATOM   1151  CA  GLY A  78      13.370  14.657  23.708  1.00  0.58           C  
ATOM   1152  C   GLY A  78      13.114  15.642  22.565  1.00  0.58           C  
ATOM   1153  O   GLY A  78      13.730  16.714  22.504  1.00  0.58           O  
ATOM   1154  H   GLY A  78      11.920  13.116  24.029  1.00  0.58           H  
ATOM   1155 1HA  GLY A  78      13.003  15.074  24.638  1.00  0.58           H  
ATOM   1156 2HA  GLY A  78      14.443  14.543  23.838  1.00  0.58           H  
ATOM   1157  N   HIS A  79      12.197  15.328  21.659  1.00  0.58           N  
ATOM   1158  CA  HIS A  79      11.999  16.199  20.513  1.00  0.58           C  
ATOM   1159  C   HIS A  79      11.040  17.340  20.825  1.00  0.58           C  
ATOM   1160  O   HIS A  79       9.888  17.348  20.385  1.00  0.58           O  
ATOM   1161  CB  HIS A  79      11.478  15.414  19.333  1.00  0.58           C  
ATOM   1162  CG  HIS A  79      12.371  14.325  18.867  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79      13.706  14.507  18.552  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79      12.101  13.038  18.643  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79      14.214  13.338  18.169  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79      13.248  12.439  18.214  1.00  0.58           N  
ATOM   1167  H   HIS A  79      11.626  14.489  21.769  1.00  0.58           H  
ATOM   1168  HA  HIS A  79      12.953  16.640  20.225  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79      10.512  14.974  19.590  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79      11.319  16.096  18.511  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79      11.142  12.551  18.781  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79      15.241  13.153  17.860  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79      13.287  11.437  17.972  1.00  0.58           H  
ATOM   1174  N   LEU A  80      11.524  18.307  21.585  1.00  0.57           N  
ATOM   1175  CA  LEU A  80      10.683  19.406  22.058  1.00  0.57           C  
ATOM   1176  C   LEU A  80       9.925  20.128  20.961  1.00  0.57           C  
ATOM   1177  O   LEU A  80       8.746  20.438  21.123  1.00  0.57           O  
ATOM   1178  CB  LEU A  80      11.475  20.447  22.828  1.00  0.57           C  
ATOM   1179  CG  LEU A  80      10.584  21.511  23.502  1.00  0.57           C  
ATOM   1180  CD1 LEU A  80      11.291  22.028  24.676  1.00  0.57           C  
ATOM   1181  CD2 LEU A  80      10.257  22.635  22.540  1.00  0.57           C  
ATOM   1182  H   LEU A  80      12.493  18.201  21.894  1.00  0.57           H  
ATOM   1183  HA  LEU A  80       9.943  18.981  22.728  1.00  0.57           H  
ATOM   1184 1HB  LEU A  80      12.063  19.950  23.598  1.00  0.57           H  
ATOM   1185 2HB  LEU A  80      12.154  20.958  22.146  1.00  0.57           H  
ATOM   1186  HG  LEU A  80       9.656  21.047  23.843  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  80      10.670  22.765  25.186  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  80      11.497  21.204  25.342  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  80      12.230  22.493  24.370  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  80       9.636  23.376  23.046  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  80      11.177  23.109  22.202  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  80       9.718  22.251  21.690  1.00  0.57           H  
ATOM   1193  N   GLU A  81      10.604  20.467  19.866  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       9.928  21.243  18.832  1.00  0.57           C  
ATOM   1195  C   GLU A  81       8.740  20.460  18.270  1.00  0.57           C  
ATOM   1196  O   GLU A  81       7.687  21.033  17.989  1.00  0.57           O  
ATOM   1197  CB  GLU A  81      10.920  21.640  17.744  1.00  0.57           C  
ATOM   1198  CG  GLU A  81      11.969  22.650  18.198  1.00  0.57           C  
ATOM   1199  CD  GLU A  81      12.987  22.971  17.126  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81      12.996  22.300  16.123  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81      13.751  23.889  17.313  1.00  0.57           O  
ATOM   1202  H   GLU A  81      11.570  20.193  19.766  1.00  0.57           H  
ATOM   1203  HA  GLU A  81       9.541  22.158  19.283  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81      11.420  20.757  17.347  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81      10.381  22.119  16.945  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81      11.465  23.569  18.495  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81      12.481  22.251  19.075  1.00  0.57           H  
ATOM   1208  N   ILE A  82       8.895  19.143  18.140  1.00  0.56           N  
ATOM   1209  CA  ILE A  82       7.816  18.281  17.681  1.00  0.56           C  
ATOM   1210  C   ILE A  82       6.709  18.236  18.715  1.00  0.56           C  
ATOM   1211  O   ILE A  82       5.533  18.239  18.364  1.00  0.56           O  
ATOM   1212  CB  ILE A  82       8.293  16.898  17.285  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82       9.118  17.039  16.047  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82       7.134  15.972  17.092  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82       9.835  15.828  15.668  1.00  0.56           C  
ATOM   1216  H   ILE A  82       9.780  18.728  18.400  1.00  0.56           H  
ATOM   1217  HA  ILE A  82       7.401  18.724  16.776  1.00  0.56           H  
ATOM   1218  HB  ILE A  82       8.933  16.503  18.068  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82       8.466  17.331  15.233  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82       9.848  17.829  16.209  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82       7.495  14.991  16.819  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82       6.586  15.910  18.020  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82       6.491  16.353  16.317  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82      10.403  16.023  14.781  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82      10.490  15.541  16.466  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82       9.147  15.040  15.481  1.00  0.56           H  
ATOM   1227  N   VAL A  83       7.075  18.179  19.999  1.00  0.55           N  
ATOM   1228  CA  VAL A  83       6.054  18.194  21.042  1.00  0.55           C  
ATOM   1229  C   VAL A  83       5.195  19.446  20.876  1.00  0.55           C  
ATOM   1230  O   VAL A  83       3.964  19.358  20.875  1.00  0.55           O  
ATOM   1231  CB  VAL A  83       6.706  18.191  22.458  1.00  0.55           C  
ATOM   1232  CG1 VAL A  83       5.688  18.467  23.534  1.00  0.55           C  
ATOM   1233  CG2 VAL A  83       7.355  16.811  22.715  1.00  0.55           C  
ATOM   1234  H   VAL A  83       8.065  18.135  20.238  1.00  0.55           H  
ATOM   1235  HA  VAL A  83       5.425  17.311  20.936  1.00  0.55           H  
ATOM   1236  HB  VAL A  83       7.448  18.969  22.508  1.00  0.55           H  
ATOM   1237 1HG1 VAL A  83       6.166  18.471  24.505  1.00  0.55           H  
ATOM   1238 2HG1 VAL A  83       5.235  19.436  23.356  1.00  0.55           H  
ATOM   1239 3HG1 VAL A  83       4.947  17.720  23.519  1.00  0.55           H  
ATOM   1240 1HG2 VAL A  83       7.821  16.806  23.692  1.00  0.55           H  
ATOM   1241 2HG2 VAL A  83       6.591  16.036  22.675  1.00  0.55           H  
ATOM   1242 3HG2 VAL A  83       8.107  16.615  21.960  1.00  0.55           H  
ATOM   1243  N   GLU A  84       5.824  20.607  20.654  1.00  0.55           N  
ATOM   1244  CA  GLU A  84       5.019  21.806  20.443  1.00  0.55           C  
ATOM   1245  C   GLU A  84       4.147  21.701  19.179  1.00  0.55           C  
ATOM   1246  O   GLU A  84       2.970  22.060  19.215  1.00  0.55           O  
ATOM   1247  CB  GLU A  84       5.892  23.070  20.374  1.00  0.55           C  
ATOM   1248  CG  GLU A  84       6.520  23.495  21.712  1.00  0.55           C  
ATOM   1249  CD  GLU A  84       7.339  24.781  21.613  1.00  0.55           C  
ATOM   1250  OE1 GLU A  84       7.498  25.288  20.526  1.00  0.55           O  
ATOM   1251  OE2 GLU A  84       7.789  25.257  22.631  1.00  0.55           O  
ATOM   1252  H   GLU A  84       6.845  20.640  20.657  1.00  0.55           H  
ATOM   1253  HA  GLU A  84       4.351  21.915  21.296  1.00  0.55           H  
ATOM   1254 1HB  GLU A  84       6.707  22.902  19.667  1.00  0.55           H  
ATOM   1255 2HB  GLU A  84       5.299  23.900  19.997  1.00  0.55           H  
ATOM   1256 1HG  GLU A  84       5.723  23.643  22.438  1.00  0.55           H  
ATOM   1257 2HG  GLU A  84       7.155  22.684  22.073  1.00  0.55           H  
ATOM   1258  N   VAL A  85       4.676  21.139  18.083  1.00  0.55           N  
ATOM   1259  CA  VAL A  85       3.868  21.014  16.863  1.00  0.55           C  
ATOM   1260  C   VAL A  85       2.654  20.120  17.080  1.00  0.55           C  
ATOM   1261  O   VAL A  85       1.527  20.480  16.729  1.00  0.55           O  
ATOM   1262  CB  VAL A  85       4.699  20.421  15.698  1.00  0.55           C  
ATOM   1263  CG1 VAL A  85       3.806  20.085  14.526  1.00  0.55           C  
ATOM   1264  CG2 VAL A  85       5.748  21.411  15.239  1.00  0.55           C  
ATOM   1265  H   VAL A  85       5.657  20.854  18.086  1.00  0.55           H  
ATOM   1266  HA  VAL A  85       3.525  22.007  16.576  1.00  0.55           H  
ATOM   1267  HB  VAL A  85       5.175  19.502  16.037  1.00  0.55           H  
ATOM   1268 1HG1 VAL A  85       4.406  19.658  13.725  1.00  0.55           H  
ATOM   1269 2HG1 VAL A  85       3.053  19.366  14.838  1.00  0.55           H  
ATOM   1270 3HG1 VAL A  85       3.326  20.991  14.175  1.00  0.55           H  
ATOM   1271 1HG2 VAL A  85       6.324  20.976  14.425  1.00  0.55           H  
ATOM   1272 2HG2 VAL A  85       5.262  22.322  14.886  1.00  0.55           H  
ATOM   1273 3HG2 VAL A  85       6.407  21.653  16.057  1.00  0.55           H  
ATOM   1274  N   LEU A  86       2.874  18.974  17.696  1.00  0.55           N  
ATOM   1275  CA  LEU A  86       1.801  18.033  17.917  1.00  0.55           C  
ATOM   1276  C   LEU A  86       0.725  18.643  18.811  1.00  0.55           C  
ATOM   1277  O   LEU A  86      -0.470  18.472  18.544  1.00  0.55           O  
ATOM   1278  CB  LEU A  86       2.388  16.781  18.550  1.00  0.55           C  
ATOM   1279  CG  LEU A  86       3.320  15.932  17.652  1.00  0.55           C  
ATOM   1280  CD1 LEU A  86       3.956  14.902  18.494  1.00  0.55           C  
ATOM   1281  CD2 LEU A  86       2.541  15.271  16.555  1.00  0.55           C  
ATOM   1282  H   LEU A  86       3.820  18.740  17.994  1.00  0.55           H  
ATOM   1283  HA  LEU A  86       1.357  17.780  16.955  1.00  0.55           H  
ATOM   1284 1HB  LEU A  86       2.973  17.086  19.422  1.00  0.55           H  
ATOM   1285 2HB  LEU A  86       1.581  16.142  18.887  1.00  0.55           H  
ATOM   1286  HG  LEU A  86       4.087  16.566  17.218  1.00  0.55           H  
ATOM   1287 1HD1 LEU A  86       4.622  14.282  17.894  1.00  0.55           H  
ATOM   1288 2HD1 LEU A  86       4.524  15.381  19.291  1.00  0.55           H  
ATOM   1289 3HD1 LEU A  86       3.176  14.300  18.911  1.00  0.55           H  
ATOM   1290 1HD2 LEU A  86       3.213  14.673  15.935  1.00  0.55           H  
ATOM   1291 2HD2 LEU A  86       1.783  14.630  16.992  1.00  0.55           H  
ATOM   1292 3HD2 LEU A  86       2.074  16.028  15.964  1.00  0.55           H  
ATOM   1293  N   LEU A  87       1.133  19.405  19.831  1.00  0.55           N  
ATOM   1294  CA  LEU A  87       0.168  20.064  20.703  1.00  0.55           C  
ATOM   1295  C   LEU A  87      -0.628  21.129  19.931  1.00  0.55           C  
ATOM   1296  O   LEU A  87      -1.850  21.230  20.079  1.00  0.55           O  
ATOM   1297  CB  LEU A  87       0.905  20.667  21.906  1.00  0.55           C  
ATOM   1298  CG  LEU A  87       1.486  19.611  22.900  1.00  0.55           C  
ATOM   1299  CD1 LEU A  87       2.371  20.293  23.896  1.00  0.55           C  
ATOM   1300  CD2 LEU A  87       0.349  18.898  23.616  1.00  0.55           C  
ATOM   1301  H   LEU A  87       2.132  19.512  20.025  1.00  0.55           H  
ATOM   1302  HA  LEU A  87      -0.532  19.316  21.072  1.00  0.55           H  
ATOM   1303 1HB  LEU A  87       1.738  21.268  21.536  1.00  0.55           H  
ATOM   1304 2HB  LEU A  87       0.223  21.316  22.453  1.00  0.55           H  
ATOM   1305  HG  LEU A  87       2.079  18.886  22.352  1.00  0.55           H  
ATOM   1306 1HD1 LEU A  87       2.780  19.563  24.567  1.00  0.55           H  
ATOM   1307 2HD1 LEU A  87       3.180  20.797  23.371  1.00  0.55           H  
ATOM   1308 3HD1 LEU A  87       1.797  21.008  24.449  1.00  0.55           H  
ATOM   1309 1HD2 LEU A  87       0.765  18.177  24.300  1.00  0.55           H  
ATOM   1310 2HD2 LEU A  87      -0.243  19.626  24.173  1.00  0.55           H  
ATOM   1311 3HD2 LEU A  87      -0.289  18.393  22.894  1.00  0.55           H  
ATOM   1312  N   LYS A  88       0.041  21.883  19.045  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      -0.627  22.918  18.245  1.00  0.56           C  
ATOM   1314  C   LYS A  88      -1.692  22.320  17.330  1.00  0.56           C  
ATOM   1315  O   LYS A  88      -2.720  22.947  17.063  1.00  0.56           O  
ATOM   1316  CB  LYS A  88       0.389  23.725  17.429  1.00  0.56           C  
ATOM   1317  CG  LYS A  88       1.261  24.676  18.269  1.00  0.56           C  
ATOM   1318  CD  LYS A  88       2.302  25.385  17.415  1.00  0.56           C  
ATOM   1319  CE  LYS A  88       3.180  26.299  18.260  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88       4.228  26.972  17.443  1.00  0.56           N  
ATOM   1321  H   LYS A  88       1.052  21.769  18.951  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      -1.128  23.603  18.928  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88       1.056  23.039  16.905  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      -0.133  24.313  16.677  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88       0.621  25.429  18.728  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88       1.752  24.130  19.060  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88       2.932  24.637  16.930  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88       1.806  25.974  16.644  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88       2.557  27.056  18.731  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88       3.666  25.705  19.037  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88       4.790  27.565  18.039  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88       4.817  26.271  17.015  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88       3.791  27.532  16.725  1.00  0.56           H  
ATOM   1334  N   TYR A  89      -1.464  21.085  16.886  1.00  0.56           N  
ATOM   1335  CA  TYR A  89      -2.402  20.383  16.024  1.00  0.56           C  
ATOM   1336  C   TYR A  89      -3.448  19.531  16.762  1.00  0.56           C  
ATOM   1337  O   TYR A  89      -4.185  18.777  16.121  1.00  0.56           O  
ATOM   1338  CB  TYR A  89      -1.652  19.544  14.996  1.00  0.56           C  
ATOM   1339  CG  TYR A  89      -1.106  20.335  13.785  1.00  0.56           C  
ATOM   1340  CD1 TYR A  89       0.206  20.775  13.728  1.00  0.56           C  
ATOM   1341  CD2 TYR A  89      -1.943  20.568  12.701  1.00  0.56           C  
ATOM   1342  CE1 TYR A  89       0.678  21.443  12.620  1.00  0.56           C  
ATOM   1343  CE2 TYR A  89      -1.470  21.240  11.589  1.00  0.56           C  
ATOM   1344  CZ  TYR A  89      -0.163  21.675  11.552  1.00  0.56           C  
ATOM   1345  OH  TYR A  89       0.308  22.345  10.456  1.00  0.56           O  
ATOM   1346  H   TYR A  89      -0.574  20.642  17.121  1.00  0.56           H  
ATOM   1347  HA  TYR A  89      -2.956  21.136  15.467  1.00  0.56           H  
ATOM   1348 1HB  TYR A  89      -0.806  19.057  15.494  1.00  0.56           H  
ATOM   1349 2HB  TYR A  89      -2.303  18.755  14.624  1.00  0.56           H  
ATOM   1350  HD1 TYR A  89       0.864  20.591  14.547  1.00  0.56           H  
ATOM   1351  HD2 TYR A  89      -2.977  20.218  12.727  1.00  0.56           H  
ATOM   1352  HE1 TYR A  89       1.712  21.784  12.585  1.00  0.56           H  
ATOM   1353  HE2 TYR A  89      -2.129  21.421  10.739  1.00  0.56           H  
ATOM   1354  HH  TYR A  89       1.226  22.591  10.607  1.00  0.56           H  
ATOM   1355  N   GLY A  90      -3.557  19.668  18.092  1.00  0.56           N  
ATOM   1356  CA  GLY A  90      -4.595  18.940  18.825  1.00  0.56           C  
ATOM   1357  C   GLY A  90      -4.195  17.664  19.577  1.00  0.56           C  
ATOM   1358  O   GLY A  90      -5.077  16.902  19.993  1.00  0.56           O  
ATOM   1359  H   GLY A  90      -2.929  20.285  18.609  1.00  0.56           H  
ATOM   1360 1HA  GLY A  90      -5.035  19.632  19.543  1.00  0.56           H  
ATOM   1361 2HA  GLY A  90      -5.396  18.695  18.130  1.00  0.56           H  
ATOM   1362  N   ALA A  91      -2.903  17.398  19.751  1.00  0.56           N  
ATOM   1363  CA  ALA A  91      -2.526  16.208  20.508  1.00  0.56           C  
ATOM   1364  C   ALA A  91      -3.056  16.289  21.939  1.00  0.56           C  
ATOM   1365  O   ALA A  91      -3.048  17.356  22.559  1.00  0.56           O  
ATOM   1366  CB  ALA A  91      -1.031  16.038  20.544  1.00  0.56           C  
ATOM   1367  H   ALA A  91      -2.178  18.004  19.369  1.00  0.56           H  
ATOM   1368  HA  ALA A  91      -2.967  15.340  20.022  1.00  0.56           H  
ATOM   1369 1HB  ALA A  91      -0.800  15.130  21.091  1.00  0.56           H  
ATOM   1370 2HB  ALA A  91      -0.649  15.963  19.552  1.00  0.56           H  
ATOM   1371 3HB  ALA A  91      -0.575  16.888  21.033  1.00  0.56           H  
ATOM   1372  N   ASP A  92      -3.476  15.153  22.485  1.00  0.57           N  
ATOM   1373  CA  ASP A  92      -3.964  15.096  23.858  1.00  0.57           C  
ATOM   1374  C   ASP A  92      -2.823  14.959  24.851  1.00  0.57           C  
ATOM   1375  O   ASP A  92      -2.274  13.876  25.063  1.00  0.57           O  
ATOM   1376  CB  ASP A  92      -4.969  13.958  24.034  1.00  0.57           C  
ATOM   1377  CG  ASP A  92      -5.589  13.863  25.468  1.00  0.57           C  
ATOM   1378  OD1 ASP A  92      -5.057  14.446  26.415  1.00  0.57           O  
ATOM   1379  OD2 ASP A  92      -6.593  13.198  25.592  1.00  0.57           O  
ATOM   1380  H   ASP A  92      -3.495  14.314  21.916  1.00  0.57           H  
ATOM   1381  HA  ASP A  92      -4.485  16.031  24.069  1.00  0.57           H  
ATOM   1382 1HB  ASP A  92      -5.781  14.088  23.315  1.00  0.57           H  
ATOM   1383 2HB  ASP A  92      -4.486  13.017  23.791  1.00  0.57           H  
ATOM   1384  N   VAL A  93      -2.508  16.076  25.490  1.00  0.58           N  
ATOM   1385  CA  VAL A  93      -1.393  16.213  26.413  1.00  0.58           C  
ATOM   1386  C   VAL A  93      -1.460  15.263  27.615  1.00  0.58           C  
ATOM   1387  O   VAL A  93      -0.444  15.055  28.281  1.00  0.58           O  
ATOM   1388  CB  VAL A  93      -1.295  17.667  26.897  1.00  0.58           C  
ATOM   1389  CG1 VAL A  93      -2.382  17.989  27.881  1.00  0.58           C  
ATOM   1390  CG2 VAL A  93       0.051  17.899  27.491  1.00  0.58           C  
ATOM   1391  H   VAL A  93      -3.049  16.899  25.265  1.00  0.58           H  
ATOM   1392  HA  VAL A  93      -0.490  15.992  25.880  1.00  0.58           H  
ATOM   1393  HB  VAL A  93      -1.437  18.330  26.045  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  93      -2.297  19.036  28.186  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  93      -3.356  17.823  27.425  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  93      -2.271  17.360  28.744  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  93       0.141  18.939  27.824  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  93       0.178  17.229  28.329  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  93       0.795  17.694  26.742  1.00  0.58           H  
ATOM   1400  N   ASN A  94      -2.658  14.764  27.947  1.00  0.60           N  
ATOM   1401  CA  ASN A  94      -2.820  13.856  29.073  1.00  0.60           C  
ATOM   1402  C   ASN A  94      -3.136  12.419  28.678  1.00  0.60           C  
ATOM   1403  O   ASN A  94      -3.485  11.607  29.539  1.00  0.60           O  
ATOM   1404  CB  ASN A  94      -3.873  14.381  30.026  1.00  0.60           C  
ATOM   1405  CG  ASN A  94      -3.379  15.574  30.760  1.00  0.60           C  
ATOM   1406  OD1 ASN A  94      -2.317  15.448  31.379  1.00  0.60           O  
ATOM   1407  ND2 ASN A  94      -4.079  16.691  30.700  1.00  0.60           N  
ATOM   1408  H   ASN A  94      -3.478  14.942  27.352  1.00  0.60           H  
ATOM   1409  HA  ASN A  94      -1.875  13.822  29.615  1.00  0.60           H  
ATOM   1410 1HB  ASN A  94      -4.769  14.650  29.459  1.00  0.60           H  
ATOM   1411 2HB  ASN A  94      -4.148  13.606  30.739  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  94      -3.759  17.553  31.157  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  94      -4.926  16.714  30.169  1.00  0.60           H  
ATOM   1414  N   ALA A  95      -2.992  12.073  27.405  1.00  0.63           N  
ATOM   1415  CA  ALA A  95      -3.260  10.694  27.012  1.00  0.63           C  
ATOM   1416  C   ALA A  95      -2.305   9.775  27.746  1.00  0.63           C  
ATOM   1417  O   ALA A  95      -1.140  10.119  27.919  1.00  0.63           O  
ATOM   1418  CB  ALA A  95      -3.100  10.520  25.514  1.00  0.63           C  
ATOM   1419  H   ALA A  95      -2.718  12.762  26.700  1.00  0.63           H  
ATOM   1420  HA  ALA A  95      -4.279  10.441  27.303  1.00  0.63           H  
ATOM   1421 1HB  ALA A  95      -3.304   9.486  25.239  1.00  0.63           H  
ATOM   1422 2HB  ALA A  95      -3.797  11.177  25.007  1.00  0.63           H  
ATOM   1423 3HB  ALA A  95      -2.086  10.784  25.225  1.00  0.63           H  
ATOM   1424  N   SER A  96      -2.753   8.594  28.149  1.00  0.67           N  
ATOM   1425  CA  SER A  96      -1.817   7.692  28.812  1.00  0.67           C  
ATOM   1426  C   SER A  96      -1.535   6.473  27.949  1.00  0.67           C  
ATOM   1427  O   SER A  96      -2.403   6.038  27.187  1.00  0.67           O  
ATOM   1428  CB  SER A  96      -2.375   7.245  30.145  1.00  0.67           C  
ATOM   1429  OG  SER A  96      -3.521   6.457  29.969  1.00  0.67           O  
ATOM   1430  H   SER A  96      -3.717   8.329  28.011  1.00  0.67           H  
ATOM   1431  HA  SER A  96      -0.881   8.212  28.987  1.00  0.67           H  
ATOM   1432 1HB  SER A  96      -1.618   6.680  30.668  1.00  0.67           H  
ATOM   1433 2HB  SER A  96      -2.613   8.117  30.750  1.00  0.67           H  
ATOM   1434  HG  SER A  96      -3.202   5.625  29.579  1.00  0.67           H  
ATOM   1435  N   ASP A  97      -0.354   5.887  28.123  1.00  0.70           N  
ATOM   1436  CA  ASP A  97      -0.013   4.663  27.423  1.00  0.70           C  
ATOM   1437  C   ASP A  97      -0.567   3.469  28.199  1.00  0.70           C  
ATOM   1438  O   ASP A  97      -1.235   3.647  29.222  1.00  0.70           O  
ATOM   1439  CB  ASP A  97       1.504   4.512  27.240  1.00  0.70           C  
ATOM   1440  CG  ASP A  97       2.265   4.237  28.537  1.00  0.70           C  
ATOM   1441  OD1 ASP A  97       1.617   3.951  29.527  1.00  0.70           O  
ATOM   1442  OD2 ASP A  97       3.467   4.272  28.537  1.00  0.70           O  
ATOM   1443  H   ASP A  97       0.332   6.336  28.725  1.00  0.70           H  
ATOM   1444  HA  ASP A  97      -0.469   4.690  26.439  1.00  0.70           H  
ATOM   1445 1HB  ASP A  97       1.710   3.718  26.520  1.00  0.70           H  
ATOM   1446 2HB  ASP A  97       1.896   5.437  26.806  1.00  0.70           H  
ATOM   1447  N   ARG A  98      -0.241   2.253  27.754  1.00  0.72           N  
ATOM   1448  CA  ARG A  98      -0.748   1.024  28.366  1.00  0.72           C  
ATOM   1449  C   ARG A  98      -0.322   0.817  29.822  1.00  0.72           C  
ATOM   1450  O   ARG A  98      -0.927   0.012  30.534  1.00  0.72           O  
ATOM   1451  CB  ARG A  98      -0.298  -0.188  27.562  1.00  0.72           C  
ATOM   1452  CG  ARG A  98       1.197  -0.443  27.570  1.00  0.72           C  
ATOM   1453  CD  ARG A  98       1.557  -1.577  26.691  1.00  0.72           C  
ATOM   1454  NE  ARG A  98       2.996  -1.763  26.603  1.00  0.72           N  
ATOM   1455  CZ  ARG A  98       3.598  -2.697  25.844  1.00  0.72           C  
ATOM   1456  NH1 ARG A  98       2.870  -3.521  25.129  1.00  0.72           N  
ATOM   1457  NH2 ARG A  98       4.916  -2.786  25.822  1.00  0.72           N  
ATOM   1458  H   ARG A  98       0.329   2.173  26.924  1.00  0.72           H  
ATOM   1459  HA  ARG A  98      -1.835   1.062  28.326  1.00  0.72           H  
ATOM   1460 1HB  ARG A  98      -0.791  -1.077  27.944  1.00  0.72           H  
ATOM   1461 2HB  ARG A  98      -0.611  -0.059  26.518  1.00  0.72           H  
ATOM   1462 1HG  ARG A  98       1.722   0.451  27.225  1.00  0.72           H  
ATOM   1463 2HG  ARG A  98       1.524  -0.687  28.582  1.00  0.72           H  
ATOM   1464 1HD  ARG A  98       1.121  -2.490  27.089  1.00  0.72           H  
ATOM   1465 2HD  ARG A  98       1.168  -1.396  25.694  1.00  0.72           H  
ATOM   1466  HE  ARG A  98       3.583  -1.145  27.158  1.00  0.72           H  
ATOM   1467 1HH1 ARG A  98       1.861  -3.455  25.166  1.00  0.72           H  
ATOM   1468 2HH1 ARG A  98       3.315  -4.226  24.558  1.00  0.72           H  
ATOM   1469 1HH2 ARG A  98       5.472  -2.149  26.381  1.00  0.72           H  
ATOM   1470 2HH2 ARG A  98       5.366  -3.487  25.253  1.00  0.72           H  
ATOM   1471  N   ASP A  99       0.742   1.504  30.247  1.00  0.73           N  
ATOM   1472  CA  ASP A  99       1.271   1.397  31.588  1.00  0.73           C  
ATOM   1473  C   ASP A  99       0.889   2.592  32.458  1.00  0.73           C  
ATOM   1474  O   ASP A  99       1.403   2.735  33.575  1.00  0.73           O  
ATOM   1475  CB  ASP A  99       2.791   1.225  31.547  1.00  0.73           C  
ATOM   1476  CG  ASP A  99       3.228  -0.132  30.943  1.00  0.73           C  
ATOM   1477  OD1 ASP A  99       2.587  -1.126  31.250  1.00  0.73           O  
ATOM   1478  OD2 ASP A  99       4.185  -0.181  30.212  1.00  0.73           O  
ATOM   1479  H   ASP A  99       1.171   2.202  29.644  1.00  0.73           H  
ATOM   1480  HA  ASP A  99       0.841   0.510  32.041  1.00  0.73           H  
ATOM   1481 1HB  ASP A  99       3.204   2.020  30.922  1.00  0.73           H  
ATOM   1482 2HB  ASP A  99       3.206   1.340  32.548  1.00  0.73           H  
ATOM   1483  N   GLY A 100      -0.009   3.444  31.949  1.00  0.71           N  
ATOM   1484  CA  GLY A 100      -0.481   4.622  32.662  1.00  0.71           C  
ATOM   1485  C   GLY A 100       0.418   5.862  32.526  1.00  0.71           C  
ATOM   1486  O   GLY A 100       0.196   6.863  33.211  1.00  0.71           O  
ATOM   1487  H   GLY A 100      -0.376   3.290  31.006  1.00  0.71           H  
ATOM   1488 1HA  GLY A 100      -1.478   4.866  32.294  1.00  0.71           H  
ATOM   1489 2HA  GLY A 100      -0.603   4.370  33.711  1.00  0.71           H  
ATOM   1490  N   HIS A 101       1.424   5.824  31.660  1.00  0.69           N  
ATOM   1491  CA  HIS A 101       2.301   6.985  31.552  1.00  0.69           C  
ATOM   1492  C   HIS A 101       1.815   8.002  30.533  1.00  0.69           C  
ATOM   1493  O   HIS A 101       1.466   7.663  29.401  1.00  0.69           O  
ATOM   1494  CB  HIS A 101       3.731   6.586  31.173  1.00  0.69           C  
ATOM   1495  CG  HIS A 101       4.464   5.802  32.197  1.00  0.69           C  
ATOM   1496  ND1 HIS A 101       4.926   6.360  33.365  1.00  0.69           N  
ATOM   1497  CD2 HIS A 101       4.836   4.508  32.224  1.00  0.69           C  
ATOM   1498  CE1 HIS A 101       5.545   5.437  34.076  1.00  0.69           C  
ATOM   1499  NE2 HIS A 101       5.508   4.303  33.405  1.00  0.69           N  
ATOM   1500  H   HIS A 101       1.583   5.002  31.063  1.00  0.69           H  
ATOM   1501  HA  HIS A 101       2.347   7.489  32.517  1.00  0.69           H  
ATOM   1502 1HB  HIS A 101       3.712   6.007  30.261  1.00  0.69           H  
ATOM   1503 2HB  HIS A 101       4.303   7.485  30.966  1.00  0.69           H  
ATOM   1504  HD2 HIS A 101       4.639   3.773  31.446  1.00  0.69           H  
ATOM   1505  HE1 HIS A 101       6.009   5.586  35.053  1.00  0.69           H  
ATOM   1506  HE2 HIS A 101       5.907   3.428  33.708  1.00  0.69           H  
ATOM   1507  N   THR A 102       1.780   9.260  30.946  1.00  0.66           N  
ATOM   1508  CA  THR A 102       1.413  10.361  30.076  1.00  0.66           C  
ATOM   1509  C   THR A 102       2.732  10.914  29.542  1.00  0.66           C  
ATOM   1510  O   THR A 102       3.770  10.613  30.141  1.00  0.66           O  
ATOM   1511  CB  THR A 102       0.608  11.409  30.875  1.00  0.66           C  
ATOM   1512  OG1 THR A 102       1.447  11.965  31.895  1.00  0.66           O  
ATOM   1513  CG2 THR A 102      -0.618  10.751  31.498  1.00  0.66           C  
ATOM   1514  H   THR A 102       2.033   9.472  31.912  1.00  0.66           H  
ATOM   1515  HA  THR A 102       0.817   9.979  29.260  1.00  0.66           H  
ATOM   1516  HB  THR A 102       0.256  12.196  30.241  1.00  0.66           H  
ATOM   1517  HG1 THR A 102       1.707  11.265  32.518  1.00  0.66           H  
ATOM   1518 1HG2 THR A 102      -1.182  11.491  32.064  1.00  0.66           H  
ATOM   1519 2HG2 THR A 102      -1.247  10.348  30.704  1.00  0.66           H  
ATOM   1520 3HG2 THR A 102      -0.310   9.943  32.161  1.00  0.66           H  
ATOM   1521  N   PRO A 103       2.760  11.761  28.490  1.00  0.64           N  
ATOM   1522  CA  PRO A 103       3.958  12.367  27.938  1.00  0.64           C  
ATOM   1523  C   PRO A 103       4.776  13.064  29.019  1.00  0.64           C  
ATOM   1524  O   PRO A 103       5.998  13.151  28.919  1.00  0.64           O  
ATOM   1525  CB  PRO A 103       3.373  13.372  26.947  1.00  0.64           C  
ATOM   1526  CG  PRO A 103       2.059  12.791  26.543  1.00  0.64           C  
ATOM   1527  CD  PRO A 103       1.522  12.187  27.799  1.00  0.64           C  
ATOM   1528  HA  PRO A 103       4.554  11.606  27.425  1.00  0.64           H  
ATOM   1529 1HB  PRO A 103       3.264  14.351  27.420  1.00  0.64           H  
ATOM   1530 2HB  PRO A 103       4.057  13.503  26.095  1.00  0.64           H  
ATOM   1531 1HG  PRO A 103       1.399  13.584  26.182  1.00  0.64           H  
ATOM   1532 2HG  PRO A 103       2.176  12.071  25.721  1.00  0.64           H  
ATOM   1533 1HD  PRO A 103       1.005  12.973  28.353  1.00  0.64           H  
ATOM   1534 2HD  PRO A 103       0.872  11.373  27.552  1.00  0.64           H  
ATOM   1535  N   LEU A 104       4.086  13.558  30.055  1.00  0.63           N  
ATOM   1536  CA  LEU A 104       4.694  14.254  31.177  1.00  0.63           C  
ATOM   1537  C   LEU A 104       5.518  13.307  32.036  1.00  0.63           C  
ATOM   1538  O   LEU A 104       6.556  13.689  32.573  1.00  0.63           O  
ATOM   1539  CB  LEU A 104       3.628  14.891  32.054  1.00  0.63           C  
ATOM   1540  CG  LEU A 104       4.149  15.814  33.126  1.00  0.63           C  
ATOM   1541  CD1 LEU A 104       4.871  16.956  32.486  1.00  0.63           C  
ATOM   1542  CD2 LEU A 104       3.045  16.303  33.966  1.00  0.63           C  
ATOM   1543  H   LEU A 104       3.082  13.450  30.071  1.00  0.63           H  
ATOM   1544  HA  LEU A 104       5.356  15.027  30.798  1.00  0.63           H  
ATOM   1545 1HB  LEU A 104       2.949  15.455  31.417  1.00  0.63           H  
ATOM   1546 2HB  LEU A 104       3.061  14.096  32.544  1.00  0.63           H  
ATOM   1547  HG  LEU A 104       4.859  15.277  33.747  1.00  0.63           H  
ATOM   1548 1HD1 LEU A 104       5.222  17.585  33.271  1.00  0.63           H  
ATOM   1549 2HD1 LEU A 104       5.701  16.590  31.887  1.00  0.63           H  
ATOM   1550 3HD1 LEU A 104       4.185  17.518  31.854  1.00  0.63           H  
ATOM   1551 1HD2 LEU A 104       3.468  16.951  34.723  1.00  0.63           H  
ATOM   1552 2HD2 LEU A 104       2.335  16.854  33.383  1.00  0.63           H  
ATOM   1553 3HD2 LEU A 104       2.547  15.450  34.433  1.00  0.63           H  
ATOM   1554  N   HIS A 105       5.041  12.067  32.207  1.00  0.63           N  
ATOM   1555  CA  HIS A 105       5.743  11.120  33.063  1.00  0.63           C  
ATOM   1556  C   HIS A 105       6.976  10.673  32.321  1.00  0.63           C  
ATOM   1557  O   HIS A 105       8.030  10.447  32.916  1.00  0.63           O  
ATOM   1558  CB  HIS A 105       4.944   9.839  33.358  1.00  0.63           C  
ATOM   1559  CG  HIS A 105       3.718   9.936  34.210  1.00  0.63           C  
ATOM   1560  ND1 HIS A 105       2.467  10.115  33.677  1.00  0.63           N  
ATOM   1561  CD2 HIS A 105       3.540   9.864  35.548  1.00  0.63           C  
ATOM   1562  CE1 HIS A 105       1.584  10.136  34.646  1.00  0.63           C  
ATOM   1563  NE2 HIS A 105       2.204  10.004  35.778  1.00  0.63           N  
ATOM   1564  H   HIS A 105       4.219  11.765  31.696  1.00  0.63           H  
ATOM   1565  HA  HIS A 105       6.042  11.588  33.999  1.00  0.63           H  
ATOM   1566 1HB  HIS A 105       4.638   9.404  32.408  1.00  0.63           H  
ATOM   1567 2HB  HIS A 105       5.607   9.115  33.823  1.00  0.63           H  
ATOM   1568  HD2 HIS A 105       4.302   9.722  36.303  1.00  0.63           H  
ATOM   1569  HE1 HIS A 105       0.519  10.250  34.523  1.00  0.63           H  
ATOM   1570  HE2 HIS A 105       1.728  10.014  36.681  1.00  0.63           H  
ATOM   1571  N   LEU A 106       6.834  10.554  31.003  1.00  0.64           N  
ATOM   1572  CA  LEU A 106       7.922  10.072  30.178  1.00  0.64           C  
ATOM   1573  C   LEU A 106       8.990  11.150  30.082  1.00  0.64           C  
ATOM   1574  O   LEU A 106      10.179  10.895  30.303  1.00  0.64           O  
ATOM   1575  CB  LEU A 106       7.382   9.761  28.789  1.00  0.64           C  
ATOM   1576  CG  LEU A 106       6.341   8.646  28.722  1.00  0.64           C  
ATOM   1577  CD1 LEU A 106       5.803   8.571  27.319  1.00  0.64           C  
ATOM   1578  CD2 LEU A 106       6.957   7.340  29.140  1.00  0.64           C  
ATOM   1579  H   LEU A 106       5.923  10.761  30.587  1.00  0.64           H  
ATOM   1580  HA  LEU A 106       8.348   9.176  30.627  1.00  0.64           H  
ATOM   1581 1HB  LEU A 106       6.933  10.663  28.377  1.00  0.64           H  
ATOM   1582 2HB  LEU A 106       8.220   9.472  28.148  1.00  0.64           H  
ATOM   1583  HG  LEU A 106       5.512   8.884  29.387  1.00  0.64           H  
ATOM   1584 1HD1 LEU A 106       5.046   7.787  27.267  1.00  0.64           H  
ATOM   1585 2HD1 LEU A 106       5.362   9.520  27.046  1.00  0.64           H  
ATOM   1586 3HD1 LEU A 106       6.615   8.341  26.630  1.00  0.64           H  
ATOM   1587 1HD2 LEU A 106       6.207   6.548  29.090  1.00  0.64           H  
ATOM   1588 2HD2 LEU A 106       7.778   7.111  28.463  1.00  0.64           H  
ATOM   1589 3HD2 LEU A 106       7.331   7.424  30.161  1.00  0.64           H  
ATOM   1590  N   ALA A 107       8.554  12.389  29.848  1.00  0.66           N  
ATOM   1591  CA  ALA A 107       9.482  13.493  29.785  1.00  0.66           C  
ATOM   1592  C   ALA A 107      10.189  13.626  31.112  1.00  0.66           C  
ATOM   1593  O   ALA A 107      11.403  13.854  31.178  1.00  0.66           O  
ATOM   1594  CB  ALA A 107       8.746  14.775  29.469  1.00  0.66           C  
ATOM   1595  H   ALA A 107       7.569  12.569  29.674  1.00  0.66           H  
ATOM   1596  HA  ALA A 107      10.218  13.286  29.014  1.00  0.66           H  
ATOM   1597 1HB  ALA A 107       9.452  15.604  29.420  1.00  0.66           H  
ATOM   1598 2HB  ALA A 107       8.242  14.674  28.515  1.00  0.66           H  
ATOM   1599 3HB  ALA A 107       8.009  14.971  30.246  1.00  0.66           H  
ATOM   1600  N   ALA A 108       9.434  13.455  32.198  1.00  0.68           N  
ATOM   1601  CA  ALA A 108      10.037  13.570  33.494  1.00  0.68           C  
ATOM   1602  C   ALA A 108      11.047  12.472  33.765  1.00  0.68           C  
ATOM   1603  O   ALA A 108      12.157  12.749  34.223  1.00  0.68           O  
ATOM   1604  CB  ALA A 108       8.967  13.562  34.564  1.00  0.68           C  
ATOM   1605  H   ALA A 108       8.432  13.286  32.136  1.00  0.68           H  
ATOM   1606  HA  ALA A 108      10.570  14.497  33.488  1.00  0.68           H  
ATOM   1607 1HB  ALA A 108       9.418  13.691  35.530  1.00  0.68           H  
ATOM   1608 2HB  ALA A 108       8.268  14.376  34.378  1.00  0.68           H  
ATOM   1609 3HB  ALA A 108       8.434  12.614  34.541  1.00  0.68           H  
ATOM   1610  N   ARG A 109      10.706  11.237  33.399  1.00  0.69           N  
ATOM   1611  CA  ARG A 109      11.570  10.085  33.615  1.00  0.69           C  
ATOM   1612  C   ARG A 109      12.931  10.281  33.011  1.00  0.69           C  
ATOM   1613  O   ARG A 109      13.951   9.994  33.650  1.00  0.69           O  
ATOM   1614  CB  ARG A 109      10.950   8.834  33.008  1.00  0.69           C  
ATOM   1615  CG  ARG A 109      11.745   7.552  33.192  1.00  0.69           C  
ATOM   1616  CD  ARG A 109      11.077   6.382  32.531  1.00  0.69           C  
ATOM   1617  NE  ARG A 109      11.060   6.488  31.066  1.00  0.69           N  
ATOM   1618  CZ  ARG A 109      10.201   5.810  30.269  1.00  0.69           C  
ATOM   1619  NH1 ARG A 109       9.309   5.000  30.810  1.00  0.69           N  
ATOM   1620  NH2 ARG A 109      10.232   5.943  28.953  1.00  0.69           N  
ATOM   1621  H   ARG A 109       9.784  11.068  33.002  1.00  0.69           H  
ATOM   1622  HA  ARG A 109      11.701   9.943  34.678  1.00  0.69           H  
ATOM   1623 1HB  ARG A 109       9.956   8.680  33.419  1.00  0.69           H  
ATOM   1624 2HB  ARG A 109      10.831   8.982  31.935  1.00  0.69           H  
ATOM   1625 1HG  ARG A 109      12.732   7.680  32.737  1.00  0.69           H  
ATOM   1626 2HG  ARG A 109      11.854   7.337  34.254  1.00  0.69           H  
ATOM   1627 1HD  ARG A 109      11.605   5.468  32.797  1.00  0.69           H  
ATOM   1628 2HD  ARG A 109      10.045   6.319  32.876  1.00  0.69           H  
ATOM   1629  HE  ARG A 109      11.783   7.079  30.615  1.00  0.69           H  
ATOM   1630 1HH1 ARG A 109       9.269   4.887  31.813  1.00  0.69           H  
ATOM   1631 2HH1 ARG A 109       8.666   4.496  30.217  1.00  0.69           H  
ATOM   1632 1HH2 ARG A 109      10.873   6.603  28.485  1.00  0.69           H  
ATOM   1633 2HH2 ARG A 109       9.584   5.440  28.377  1.00  0.69           H  
ATOM   1634  N   GLU A 110      12.936  10.822  31.797  1.00  0.69           N  
ATOM   1635  CA  GLU A 110      14.146  11.014  31.028  1.00  0.69           C  
ATOM   1636  C   GLU A 110      14.865  12.341  31.307  1.00  0.69           C  
ATOM   1637  O   GLU A 110      15.901  12.621  30.701  1.00  0.69           O  
ATOM   1638  CB  GLU A 110      13.798  10.910  29.547  1.00  0.69           C  
ATOM   1639  CG  GLU A 110      13.234   9.550  29.127  1.00  0.69           C  
ATOM   1640  CD  GLU A 110      14.170   8.391  29.376  1.00  0.69           C  
ATOM   1641  OE1 GLU A 110      15.319   8.471  29.007  1.00  0.69           O  
ATOM   1642  OE2 GLU A 110      13.725   7.415  29.949  1.00  0.69           O  
ATOM   1643  H   GLU A 110      12.037  11.050  31.364  1.00  0.69           H  
ATOM   1644  HA  GLU A 110      14.832  10.206  31.277  1.00  0.69           H  
ATOM   1645 1HB  GLU A 110      13.028  11.642  29.332  1.00  0.69           H  
ATOM   1646 2HB  GLU A 110      14.669  11.143  28.938  1.00  0.69           H  
ATOM   1647 1HG  GLU A 110      12.307   9.373  29.676  1.00  0.69           H  
ATOM   1648 2HG  GLU A 110      12.983   9.590  28.063  1.00  0.69           H  
ATOM   1649  N   GLY A 111      14.326  13.168  32.209  1.00  0.69           N  
ATOM   1650  CA  GLY A 111      14.953  14.441  32.541  1.00  0.69           C  
ATOM   1651  C   GLY A 111      14.785  15.532  31.485  1.00  0.69           C  
ATOM   1652  O   GLY A 111      15.589  16.469  31.414  1.00  0.69           O  
ATOM   1653  H   GLY A 111      13.480  12.902  32.712  1.00  0.69           H  
ATOM   1654 1HA  GLY A 111      14.522  14.792  33.478  1.00  0.69           H  
ATOM   1655 2HA  GLY A 111      16.012  14.276  32.724  1.00  0.69           H  
ATOM   1656  N   HIS A 112      13.765  15.436  30.642  1.00  0.67           N  
ATOM   1657  CA  HIS A 112      13.613  16.430  29.591  1.00  0.67           C  
ATOM   1658  C   HIS A 112      12.878  17.642  30.154  1.00  0.67           C  
ATOM   1659  O   HIS A 112      11.688  17.847  29.898  1.00  0.67           O  
ATOM   1660  CB  HIS A 112      12.845  15.875  28.398  1.00  0.67           C  
ATOM   1661  CG  HIS A 112      13.470  14.703  27.672  1.00  0.67           C  
ATOM   1662  ND1 HIS A 112      14.765  14.704  27.183  1.00  0.67           N  
ATOM   1663  CD2 HIS A 112      12.937  13.515  27.321  1.00  0.67           C  
ATOM   1664  CE1 HIS A 112      14.999  13.537  26.581  1.00  0.67           C  
ATOM   1665  NE2 HIS A 112      13.896  12.809  26.649  1.00  0.67           N  
ATOM   1666  H   HIS A 112      13.079  14.686  30.739  1.00  0.67           H  
ATOM   1667  HA  HIS A 112      14.592  16.757  29.243  1.00  0.67           H  
ATOM   1668 1HB  HIS A 112      11.854  15.564  28.730  1.00  0.67           H  
ATOM   1669 2HB  HIS A 112      12.706  16.673  27.679  1.00  0.67           H  
ATOM   1670  HD2 HIS A 112      11.933  13.172  27.525  1.00  0.67           H  
ATOM   1671  HE1 HIS A 112      15.929  13.238  26.102  1.00  0.67           H  
ATOM   1672  HE2 HIS A 112      13.733  11.861  26.268  1.00  0.67           H  
ATOM   1673  N   LEU A 113      13.602  18.449  30.923  1.00  0.65           N  
ATOM   1674  CA  LEU A 113      12.992  19.565  31.647  1.00  0.65           C  
ATOM   1675  C   LEU A 113      12.243  20.540  30.756  1.00  0.65           C  
ATOM   1676  O   LEU A 113      11.150  20.990  31.101  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      14.074  20.391  32.343  1.00  0.65           C  
ATOM   1678  CG  LEU A 113      14.475  19.959  33.724  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      15.022  18.580  33.663  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      15.482  20.905  34.259  1.00  0.65           C  
ATOM   1681  H   LEU A 113      14.581  18.192  31.063  1.00  0.65           H  
ATOM   1682  HA  LEU A 113      12.297  19.162  32.374  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      14.969  20.374  31.724  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      13.728  21.424  32.410  1.00  0.65           H  
ATOM   1685  HG  LEU A 113      13.627  19.946  34.372  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113      15.328  18.273  34.652  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113      14.261  17.901  33.281  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      15.888  18.564  33.004  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113      15.759  20.577  35.237  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      16.359  20.913  33.612  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113      15.059  21.907  34.312  1.00  0.65           H  
ATOM   1692  N   GLU A 114      12.804  20.844  29.589  1.00  0.63           N  
ATOM   1693  CA  GLU A 114      12.160  21.810  28.707  1.00  0.63           C  
ATOM   1694  C   GLU A 114      10.813  21.281  28.203  1.00  0.63           C  
ATOM   1695  O   GLU A 114       9.843  22.033  28.095  1.00  0.63           O  
ATOM   1696  CB  GLU A 114      13.097  22.173  27.558  1.00  0.63           C  
ATOM   1697  CG  GLU A 114      14.335  22.955  27.983  1.00  0.63           C  
ATOM   1698  CD  GLU A 114      15.273  23.250  26.833  1.00  0.63           C  
ATOM   1699  OE1 GLU A 114      15.067  22.713  25.771  1.00  0.63           O  
ATOM   1700  OE2 GLU A 114      16.191  24.014  27.020  1.00  0.63           O  
ATOM   1701  H   GLU A 114      13.688  20.426  29.339  1.00  0.63           H  
ATOM   1702  HA  GLU A 114      11.965  22.719  29.280  1.00  0.63           H  
ATOM   1703 1HB  GLU A 114      13.402  21.277  27.018  1.00  0.63           H  
ATOM   1704 2HB  GLU A 114      12.575  22.823  26.880  1.00  0.63           H  
ATOM   1705 1HG  GLU A 114      14.017  23.897  28.430  1.00  0.63           H  
ATOM   1706 2HG  GLU A 114      14.866  22.385  28.744  1.00  0.63           H  
ATOM   1707  N   ILE A 115      10.745  19.978  27.921  1.00  0.61           N  
ATOM   1708  CA  ILE A 115       9.499  19.365  27.477  1.00  0.61           C  
ATOM   1709  C   ILE A 115       8.508  19.367  28.608  1.00  0.61           C  
ATOM   1710  O   ILE A 115       7.323  19.611  28.394  1.00  0.61           O  
ATOM   1711  CB  ILE A 115       9.677  17.979  26.886  1.00  0.61           C  
ATOM   1712  CG1 ILE A 115      10.402  18.124  25.611  1.00  0.61           C  
ATOM   1713  CG2 ILE A 115       8.350  17.304  26.700  1.00  0.61           C  
ATOM   1714  CD1 ILE A 115      10.833  16.863  25.029  1.00  0.61           C  
ATOM   1715  H   ILE A 115      11.568  19.404  28.044  1.00  0.61           H  
ATOM   1716  HA  ILE A 115       9.087  19.982  26.680  1.00  0.61           H  
ATOM   1717  HB  ILE A 115      10.292  17.379  27.554  1.00  0.61           H  
ATOM   1718 1HG1 ILE A 115       9.756  18.634  24.915  1.00  0.61           H  
ATOM   1719 2HG1 ILE A 115      11.284  18.739  25.782  1.00  0.61           H  
ATOM   1720 1HG2 ILE A 115       8.497  16.313  26.280  1.00  0.61           H  
ATOM   1721 2HG2 ILE A 115       7.874  17.221  27.664  1.00  0.61           H  
ATOM   1722 3HG2 ILE A 115       7.733  17.893  26.039  1.00  0.61           H  
ATOM   1723 1HD1 ILE A 115      11.350  17.070  24.113  1.00  0.61           H  
ATOM   1724 2HD1 ILE A 115      11.487  16.354  25.715  1.00  0.61           H  
ATOM   1725 3HD1 ILE A 115       9.984  16.249  24.828  1.00  0.61           H  
ATOM   1726  N   VAL A 116       8.980  19.078  29.815  1.00  0.60           N  
ATOM   1727  CA  VAL A 116       8.090  19.134  30.955  1.00  0.60           C  
ATOM   1728  C   VAL A 116       7.470  20.513  31.083  1.00  0.60           C  
ATOM   1729  O   VAL A 116       6.256  20.626  31.263  1.00  0.60           O  
ATOM   1730  CB  VAL A 116       8.819  18.773  32.254  1.00  0.60           C  
ATOM   1731  CG1 VAL A 116       7.933  19.133  33.426  1.00  0.60           C  
ATOM   1732  CG2 VAL A 116       9.120  17.242  32.233  1.00  0.60           C  
ATOM   1733  H   VAL A 116       9.966  18.841  29.935  1.00  0.60           H  
ATOM   1734  HA  VAL A 116       7.293  18.407  30.801  1.00  0.60           H  
ATOM   1735  HB  VAL A 116       9.739  19.339  32.338  1.00  0.60           H  
ATOM   1736 1HG1 VAL A 116       8.395  18.901  34.355  1.00  0.60           H  
ATOM   1737 2HG1 VAL A 116       7.729  20.200  33.397  1.00  0.60           H  
ATOM   1738 3HG1 VAL A 116       7.036  18.607  33.350  1.00  0.60           H  
ATOM   1739 1HG2 VAL A 116       9.624  16.934  33.123  1.00  0.60           H  
ATOM   1740 2HG2 VAL A 116       8.187  16.688  32.148  1.00  0.60           H  
ATOM   1741 3HG2 VAL A 116       9.753  17.018  31.377  1.00  0.60           H  
ATOM   1742  N   GLU A 117       8.263  21.577  30.930  1.00  0.59           N  
ATOM   1743  CA  GLU A 117       7.636  22.887  31.007  1.00  0.59           C  
ATOM   1744  C   GLU A 117       6.598  23.071  29.893  1.00  0.59           C  
ATOM   1745  O   GLU A 117       5.498  23.555  30.159  1.00  0.59           O  
ATOM   1746  CB  GLU A 117       8.656  24.027  30.912  1.00  0.59           C  
ATOM   1747  CG  GLU A 117       9.576  24.219  32.108  1.00  0.59           C  
ATOM   1748  CD  GLU A 117      10.442  25.469  31.949  1.00  0.59           C  
ATOM   1749  OE1 GLU A 117      10.333  26.111  30.920  1.00  0.59           O  
ATOM   1750  OE2 GLU A 117      11.192  25.785  32.843  1.00  0.59           O  
ATOM   1751  H   GLU A 117       9.269  21.463  30.794  1.00  0.59           H  
ATOM   1752  HA  GLU A 117       7.124  22.964  31.965  1.00  0.59           H  
ATOM   1753 1HB  GLU A 117       9.296  23.850  30.045  1.00  0.59           H  
ATOM   1754 2HB  GLU A 117       8.136  24.957  30.737  1.00  0.59           H  
ATOM   1755 1HG  GLU A 117       8.981  24.303  33.017  1.00  0.59           H  
ATOM   1756 2HG  GLU A 117      10.216  23.341  32.199  1.00  0.59           H  
ATOM   1757  N   VAL A 118       6.887  22.602  28.672  1.00  0.59           N  
ATOM   1758  CA  VAL A 118       5.917  22.750  27.582  1.00  0.59           C  
ATOM   1759  C   VAL A 118       4.623  22.003  27.882  1.00  0.59           C  
ATOM   1760  O   VAL A 118       3.523  22.553  27.747  1.00  0.59           O  
ATOM   1761  CB  VAL A 118       6.508  22.216  26.246  1.00  0.59           C  
ATOM   1762  CG1 VAL A 118       5.442  22.146  25.151  1.00  0.59           C  
ATOM   1763  CG2 VAL A 118       7.619  23.125  25.778  1.00  0.59           C  
ATOM   1764  H   VAL A 118       7.809  22.196  28.491  1.00  0.59           H  
ATOM   1765  HA  VAL A 118       5.692  23.809  27.467  1.00  0.59           H  
ATOM   1766  HB  VAL A 118       6.891  21.211  26.408  1.00  0.59           H  
ATOM   1767 1HG1 VAL A 118       5.890  21.759  24.235  1.00  0.59           H  
ATOM   1768 2HG1 VAL A 118       4.640  21.484  25.470  1.00  0.59           H  
ATOM   1769 3HG1 VAL A 118       5.043  23.141  24.965  1.00  0.59           H  
ATOM   1770 1HG2 VAL A 118       8.031  22.738  24.850  1.00  0.59           H  
ATOM   1771 2HG2 VAL A 118       7.224  24.126  25.603  1.00  0.59           H  
ATOM   1772 3HG2 VAL A 118       8.395  23.172  26.527  1.00  0.59           H  
ATOM   1773  N   LEU A 119       4.745  20.765  28.323  1.00  0.59           N  
ATOM   1774  CA  LEU A 119       3.575  19.968  28.595  1.00  0.59           C  
ATOM   1775  C   LEU A 119       2.743  20.565  29.734  1.00  0.59           C  
ATOM   1776  O   LEU A 119       1.512  20.613  29.634  1.00  0.59           O  
ATOM   1777  CB  LEU A 119       4.030  18.557  28.935  1.00  0.59           C  
ATOM   1778  CG  LEU A 119       4.670  17.742  27.778  1.00  0.59           C  
ATOM   1779  CD1 LEU A 119       5.234  16.495  28.349  1.00  0.59           C  
ATOM   1780  CD2 LEU A 119       3.646  17.401  26.730  1.00  0.59           C  
ATOM   1781  H   LEU A 119       5.674  20.366  28.445  1.00  0.59           H  
ATOM   1782  HA  LEU A 119       2.962  19.936  27.696  1.00  0.59           H  
ATOM   1783 1HB  LEU A 119       4.777  18.629  29.728  1.00  0.59           H  
ATOM   1784 2HB  LEU A 119       3.187  17.991  29.309  1.00  0.59           H  
ATOM   1785  HG  LEU A 119       5.470  18.323  27.324  1.00  0.59           H  
ATOM   1786 1HD1 LEU A 119       5.698  15.896  27.565  1.00  0.59           H  
ATOM   1787 2HD1 LEU A 119       5.977  16.743  29.106  1.00  0.59           H  
ATOM   1788 3HD1 LEU A 119       4.426  15.949  28.795  1.00  0.59           H  
ATOM   1789 1HD2 LEU A 119       4.115  16.825  25.930  1.00  0.59           H  
ATOM   1790 2HD2 LEU A 119       2.857  16.809  27.185  1.00  0.59           H  
ATOM   1791 3HD2 LEU A 119       3.236  18.312  26.331  1.00  0.59           H  
ATOM   1792  N   LEU A 120       3.398  21.080  30.787  1.00  0.59           N  
ATOM   1793  CA  LEU A 120       2.661  21.690  31.896  1.00  0.59           C  
ATOM   1794  C   LEU A 120       1.941  22.966  31.442  1.00  0.59           C  
ATOM   1795  O   LEU A 120       0.781  23.201  31.794  1.00  0.59           O  
ATOM   1796  CB  LEU A 120       3.615  22.026  33.055  1.00  0.59           C  
ATOM   1797  CG  LEU A 120       4.224  20.826  33.828  1.00  0.59           C  
ATOM   1798  CD1 LEU A 120       5.271  21.359  34.788  1.00  0.59           C  
ATOM   1799  CD2 LEU A 120       3.131  20.067  34.578  1.00  0.59           C  
ATOM   1800  H   LEU A 120       4.417  21.026  30.835  1.00  0.59           H  
ATOM   1801  HA  LEU A 120       1.915  20.981  32.251  1.00  0.59           H  
ATOM   1802 1HB  LEU A 120       4.450  22.602  32.644  1.00  0.59           H  
ATOM   1803 2HB  LEU A 120       3.087  22.653  33.770  1.00  0.59           H  
ATOM   1804  HG  LEU A 120       4.711  20.151  33.130  1.00  0.59           H  
ATOM   1805 1HD1 LEU A 120       5.723  20.551  35.323  1.00  0.59           H  
ATOM   1806 2HD1 LEU A 120       6.036  21.886  34.220  1.00  0.59           H  
ATOM   1807 3HD1 LEU A 120       4.810  22.043  35.496  1.00  0.59           H  
ATOM   1808 1HD2 LEU A 120       3.581  19.240  35.115  1.00  0.59           H  
ATOM   1809 2HD2 LEU A 120       2.640  20.734  35.287  1.00  0.59           H  
ATOM   1810 3HD2 LEU A 120       2.392  19.686  33.871  1.00  0.59           H  
ATOM   1811  N   LYS A 121       2.607  23.773  30.606  1.00  0.59           N  
ATOM   1812  CA  LYS A 121       2.042  25.029  30.101  1.00  0.59           C  
ATOM   1813  C   LYS A 121       0.816  24.782  29.228  1.00  0.59           C  
ATOM   1814  O   LYS A 121      -0.079  25.626  29.145  1.00  0.59           O  
ATOM   1815  CB  LYS A 121       3.120  25.827  29.362  1.00  0.59           C  
ATOM   1816  CG  LYS A 121       4.191  26.413  30.317  1.00  0.59           C  
ATOM   1817  CD  LYS A 121       5.356  27.086  29.587  1.00  0.59           C  
ATOM   1818  CE  LYS A 121       6.403  27.585  30.602  1.00  0.59           C  
ATOM   1819  NZ  LYS A 121       7.629  28.152  29.945  1.00  0.59           N  
ATOM   1820  H   LYS A 121       3.563  23.536  30.335  1.00  0.59           H  
ATOM   1821  HA  LYS A 121       1.720  25.621  30.956  1.00  0.59           H  
ATOM   1822 1HB  LYS A 121       3.625  25.173  28.645  1.00  0.59           H  
ATOM   1823 2HB  LYS A 121       2.661  26.642  28.806  1.00  0.59           H  
ATOM   1824 1HG  LYS A 121       3.714  27.159  30.950  1.00  0.59           H  
ATOM   1825 2HG  LYS A 121       4.575  25.631  30.961  1.00  0.59           H  
ATOM   1826 1HD  LYS A 121       5.828  26.359  28.919  1.00  0.59           H  
ATOM   1827 2HD  LYS A 121       4.993  27.925  28.995  1.00  0.59           H  
ATOM   1828 1HE  LYS A 121       5.952  28.354  31.224  1.00  0.59           H  
ATOM   1829 2HE  LYS A 121       6.698  26.750  31.235  1.00  0.59           H  
ATOM   1830 1HZ  LYS A 121       8.284  28.450  30.659  1.00  0.59           H  
ATOM   1831 2HZ  LYS A 121       8.071  27.440  29.373  1.00  0.59           H  
ATOM   1832 3HZ  LYS A 121       7.379  28.936  29.366  1.00  0.59           H  
ATOM   1833  N   ASN A 122       0.751  23.594  28.628  1.00  0.60           N  
ATOM   1834  CA  ASN A 122      -0.362  23.199  27.782  1.00  0.60           C  
ATOM   1835  C   ASN A 122      -1.429  22.369  28.510  1.00  0.60           C  
ATOM   1836  O   ASN A 122      -2.324  21.814  27.866  1.00  0.60           O  
ATOM   1837  CB  ASN A 122       0.162  22.471  26.570  1.00  0.60           C  
ATOM   1838  CG  ASN A 122       0.842  23.400  25.594  1.00  0.60           C  
ATOM   1839  OD1 ASN A 122       0.190  24.070  24.782  1.00  0.60           O  
ATOM   1840  ND2 ASN A 122       2.129  23.478  25.688  1.00  0.60           N  
ATOM   1841  H   ASN A 122       1.549  22.962  28.711  1.00  0.60           H  
ATOM   1842  HA  ASN A 122      -0.855  24.107  27.435  1.00  0.60           H  
ATOM   1843 1HB  ASN A 122       0.885  21.713  26.895  1.00  0.60           H  
ATOM   1844 2HB  ASN A 122      -0.652  21.953  26.067  1.00  0.60           H  
ATOM   1845 1HD2 ASN A 122       2.647  24.084  25.087  1.00  0.60           H  
ATOM   1846 2HD2 ASN A 122       2.592  22.938  26.410  1.00  0.60           H  
ATOM   1847  N   GLY A 123      -1.379  22.318  29.849  1.00  0.62           N  
ATOM   1848  CA  GLY A 123      -2.416  21.619  30.606  1.00  0.62           C  
ATOM   1849  C   GLY A 123      -2.127  20.187  31.075  1.00  0.62           C  
ATOM   1850  O   GLY A 123      -3.056  19.492  31.506  1.00  0.62           O  
ATOM   1851  H   GLY A 123      -0.619  22.768  30.363  1.00  0.62           H  
ATOM   1852 1HA  GLY A 123      -2.647  22.222  31.484  1.00  0.62           H  
ATOM   1853 2HA  GLY A 123      -3.327  21.609  30.011  1.00  0.62           H  
ATOM   1854  N   ALA A 124      -0.882  19.721  30.995  1.00  0.65           N  
ATOM   1855  CA  ALA A 124      -0.604  18.373  31.480  1.00  0.65           C  
ATOM   1856  C   ALA A 124      -0.911  18.255  32.972  1.00  0.65           C  
ATOM   1857  O   ALA A 124      -0.634  19.168  33.754  1.00  0.65           O  
ATOM   1858  CB  ALA A 124       0.829  17.991  31.249  1.00  0.65           C  
ATOM   1859  H   ALA A 124      -0.125  20.281  30.604  1.00  0.65           H  
ATOM   1860  HA  ALA A 124      -1.242  17.686  30.934  1.00  0.65           H  
ATOM   1861 1HB  ALA A 124       0.973  16.973  31.590  1.00  0.65           H  
ATOM   1862 2HB  ALA A 124       1.052  18.052  30.207  1.00  0.65           H  
ATOM   1863 3HB  ALA A 124       1.483  18.659  31.793  1.00  0.65           H  
ATOM   1864  N   ASP A 125      -1.442  17.108  33.373  1.00  0.69           N  
ATOM   1865  CA  ASP A 125      -1.752  16.848  34.773  1.00  0.69           C  
ATOM   1866  C   ASP A 125      -0.557  16.287  35.530  1.00  0.69           C  
ATOM   1867  O   ASP A 125      -0.239  15.097  35.463  1.00  0.69           O  
ATOM   1868  CB  ASP A 125      -2.957  15.918  34.906  1.00  0.69           C  
ATOM   1869  CG  ASP A 125      -3.408  15.661  36.383  1.00  0.69           C  
ATOM   1870  OD1 ASP A 125      -2.653  15.920  37.324  1.00  0.69           O  
ATOM   1871  OD2 ASP A 125      -4.517  15.204  36.542  1.00  0.69           O  
ATOM   1872  H   ASP A 125      -1.665  16.415  32.671  1.00  0.69           H  
ATOM   1873  HA  ASP A 125      -2.024  17.796  35.237  1.00  0.69           H  
ATOM   1874 1HB  ASP A 125      -3.798  16.348  34.357  1.00  0.69           H  
ATOM   1875 2HB  ASP A 125      -2.727  14.967  34.432  1.00  0.69           H  
ATOM   1876  N   VAL A 126       0.078  17.164  36.281  1.00  0.75           N  
ATOM   1877  CA  VAL A 126       1.280  16.892  37.048  1.00  0.75           C  
ATOM   1878  C   VAL A 126       1.142  15.765  38.078  1.00  0.75           C  
ATOM   1879  O   VAL A 126       2.152  15.191  38.505  1.00  0.75           O  
ATOM   1880  CB  VAL A 126       1.736  18.194  37.702  1.00  0.75           C  
ATOM   1881  CG1 VAL A 126       0.791  18.574  38.795  1.00  0.75           C  
ATOM   1882  CG2 VAL A 126       3.135  18.034  38.199  1.00  0.75           C  
ATOM   1883  H   VAL A 126      -0.284  18.110  36.286  1.00  0.75           H  
ATOM   1884  HA  VAL A 126       2.051  16.592  36.367  1.00  0.75           H  
ATOM   1885  HB  VAL A 126       1.702  18.992  36.965  1.00  0.75           H  
ATOM   1886 1HG1 VAL A 126       1.109  19.503  39.223  1.00  0.75           H  
ATOM   1887 2HG1 VAL A 126      -0.211  18.691  38.388  1.00  0.75           H  
ATOM   1888 3HG1 VAL A 126       0.784  17.818  39.548  1.00  0.75           H  
ATOM   1889 1HG2 VAL A 126       3.462  18.965  38.643  1.00  0.75           H  
ATOM   1890 2HG2 VAL A 126       3.172  17.237  38.935  1.00  0.75           H  
ATOM   1891 3HG2 VAL A 126       3.771  17.787  37.368  1.00  0.75           H  
ATOM   1892  N   ASN A 127      -0.092  15.494  38.520  1.00  0.82           N  
ATOM   1893  CA  ASN A 127      -0.345  14.456  39.503  1.00  0.82           C  
ATOM   1894  C   ASN A 127      -1.013  13.225  38.914  1.00  0.82           C  
ATOM   1895  O   ASN A 127      -1.490  12.358  39.651  1.00  0.82           O  
ATOM   1896  CB  ASN A 127      -1.130  15.002  40.675  1.00  0.82           C  
ATOM   1897  CG  ASN A 127      -0.273  15.887  41.516  1.00  0.82           C  
ATOM   1898  OD1 ASN A 127       0.841  15.459  41.897  1.00  0.82           O  
ATOM   1899  ND2 ASN A 127      -0.744  17.081  41.790  1.00  0.82           N  
ATOM   1900  H   ASN A 127      -0.906  15.962  38.102  1.00  0.82           H  
ATOM   1901  HA  ASN A 127       0.614  14.126  39.891  1.00  0.82           H  
ATOM   1902 1HB  ASN A 127      -1.985  15.574  40.301  1.00  0.82           H  
ATOM   1903 2HB  ASN A 127      -1.513  14.182  41.279  1.00  0.82           H  
ATOM   1904 1HD2 ASN A 127      -0.206  17.763  42.324  1.00  0.82           H  
ATOM   1905 2HD2 ASN A 127      -1.640  17.349  41.440  1.00  0.82           H  
ATOM   1906  N   ALA A 128      -1.018  13.104  37.593  1.00  0.91           N  
ATOM   1907  CA  ALA A 128      -1.556  11.893  37.003  1.00  0.91           C  
ATOM   1908  C   ALA A 128      -0.705  10.739  37.502  1.00  0.91           C  
ATOM   1909  O   ALA A 128       0.507  10.894  37.642  1.00  0.91           O  
ATOM   1910  CB  ALA A 128      -1.542  11.975  35.488  1.00  0.91           C  
ATOM   1911  H   ALA A 128      -0.658  13.847  36.991  1.00  0.91           H  
ATOM   1912  HA  ALA A 128      -2.578  11.748  37.353  1.00  0.91           H  
ATOM   1913 1HB  ALA A 128      -1.933  11.054  35.060  1.00  0.91           H  
ATOM   1914 2HB  ALA A 128      -2.158  12.813  35.175  1.00  0.91           H  
ATOM   1915 3HB  ALA A 128      -0.529  12.140  35.146  1.00  0.91           H  
ATOM   1916  N   GLN A 129      -1.310   9.586  37.753  1.00  1.01           N  
ATOM   1917  CA  GLN A 129      -0.536   8.437  38.220  1.00  1.01           C  
ATOM   1918  C   GLN A 129      -0.456   7.306  37.202  1.00  1.01           C  
ATOM   1919  O   GLN A 129      -1.438   7.006  36.517  1.00  1.01           O  
ATOM   1920  CB  GLN A 129      -1.121   7.896  39.528  1.00  1.01           C  
ATOM   1921  CG  GLN A 129      -0.967   8.802  40.746  1.00  1.01           C  
ATOM   1922  CD  GLN A 129      -1.687   8.260  42.000  1.00  1.01           C  
ATOM   1923  OE1 GLN A 129      -2.924   8.258  42.051  1.00  1.01           O  
ATOM   1924  NE2 GLN A 129      -0.938   7.790  42.992  1.00  1.01           N  
ATOM   1925  H   GLN A 129      -2.309   9.503  37.634  1.00  1.01           H  
ATOM   1926  HA  GLN A 129       0.472   8.773  38.422  1.00  1.01           H  
ATOM   1927 1HB  GLN A 129      -2.181   7.694  39.393  1.00  1.01           H  
ATOM   1928 2HB  GLN A 129      -0.642   6.954  39.748  1.00  1.01           H  
ATOM   1929 1HG  GLN A 129       0.094   8.865  40.976  1.00  1.01           H  
ATOM   1930 2HG  GLN A 129      -1.362   9.793  40.515  1.00  1.01           H  
ATOM   1931 1HE2 GLN A 129      -1.367   7.426  43.820  1.00  1.01           H  
ATOM   1932 2HE2 GLN A 129       0.080   7.768  42.910  1.00  1.01           H  
ATOM   1933  N   ASP A 130       0.708   6.653  37.151  1.00  1.12           N  
ATOM   1934  CA  ASP A 130       0.916   5.495  36.285  1.00  1.12           C  
ATOM   1935  C   ASP A 130       0.407   4.227  36.973  1.00  1.12           C  
ATOM   1936  O   ASP A 130      -0.139   4.299  38.078  1.00  1.12           O  
ATOM   1937  CB  ASP A 130       2.406   5.338  35.910  1.00  1.12           C  
ATOM   1938  CG  ASP A 130       3.305   4.942  37.093  1.00  1.12           C  
ATOM   1939  OD1 ASP A 130       2.747   4.572  38.110  1.00  1.12           O  
ATOM   1940  OD2 ASP A 130       4.510   4.968  36.978  1.00  1.12           O  
ATOM   1941  H   ASP A 130       1.477   7.002  37.723  1.00  1.12           H  
ATOM   1942  HA  ASP A 130       0.347   5.645  35.377  1.00  1.12           H  
ATOM   1943 1HB  ASP A 130       2.512   4.600  35.113  1.00  1.12           H  
ATOM   1944 2HB  ASP A 130       2.769   6.289  35.507  1.00  1.12           H  
ATOM   1945  N   LYS A 131       0.623   3.054  36.365  1.00  1.20           N  
ATOM   1946  CA  LYS A 131       0.149   1.787  36.944  1.00  1.20           C  
ATOM   1947  C   LYS A 131       0.767   1.432  38.306  1.00  1.20           C  
ATOM   1948  O   LYS A 131       0.278   0.528  38.986  1.00  1.20           O  
ATOM   1949  CB  LYS A 131       0.369   0.606  36.001  1.00  1.20           C  
ATOM   1950  CG  LYS A 131       1.822   0.160  35.789  1.00  1.20           C  
ATOM   1951  CD  LYS A 131       1.856  -1.011  34.797  1.00  1.20           C  
ATOM   1952  CE  LYS A 131       3.245  -1.568  34.566  1.00  1.20           C  
ATOM   1953  NZ  LYS A 131       3.240  -2.612  33.496  1.00  1.20           N  
ATOM   1954  H   LYS A 131       1.067   3.034  35.448  1.00  1.20           H  
ATOM   1955  HA  LYS A 131      -0.926   1.884  37.099  1.00  1.20           H  
ATOM   1956 1HB  LYS A 131      -0.184  -0.256  36.372  1.00  1.20           H  
ATOM   1957 2HB  LYS A 131      -0.035   0.853  35.018  1.00  1.20           H  
ATOM   1958 1HG  LYS A 131       2.408   0.994  35.392  1.00  1.20           H  
ATOM   1959 2HG  LYS A 131       2.259  -0.153  36.738  1.00  1.20           H  
ATOM   1960 1HD  LYS A 131       1.221  -1.811  35.174  1.00  1.20           H  
ATOM   1961 2HD  LYS A 131       1.461  -0.690  33.845  1.00  1.20           H  
ATOM   1962 1HE  LYS A 131       3.915  -0.763  34.272  1.00  1.20           H  
ATOM   1963 2HE  LYS A 131       3.600  -2.017  35.485  1.00  1.20           H  
ATOM   1964 1HZ  LYS A 131       4.168  -2.965  33.354  1.00  1.20           H  
ATOM   1965 2HZ  LYS A 131       2.626  -3.365  33.745  1.00  1.20           H  
ATOM   1966 3HZ  LYS A 131       2.911  -2.176  32.623  1.00  1.20           H  
ATOM   1967  N   PHE A 132       1.865   2.092  38.683  1.00  1.24           N  
ATOM   1968  CA  PHE A 132       2.544   1.835  39.938  1.00  1.24           C  
ATOM   1969  C   PHE A 132       2.188   2.916  40.951  1.00  1.24           C  
ATOM   1970  O   PHE A 132       2.745   2.954  42.047  1.00  1.24           O  
ATOM   1971  CB  PHE A 132       4.056   1.879  39.751  1.00  1.24           C  
ATOM   1972  CG  PHE A 132       4.612   0.884  38.810  1.00  1.24           C  
ATOM   1973  CD1 PHE A 132       5.021   1.291  37.553  1.00  1.24           C  
ATOM   1974  CD2 PHE A 132       4.745  -0.443  39.163  1.00  1.24           C  
ATOM   1975  CE1 PHE A 132       5.563   0.389  36.668  1.00  1.24           C  
ATOM   1976  CE2 PHE A 132       5.286  -1.351  38.280  1.00  1.24           C  
ATOM   1977  CZ  PHE A 132       5.700  -0.933  37.032  1.00  1.24           C  
ATOM   1978  H   PHE A 132       2.219   2.859  38.115  1.00  1.24           H  
ATOM   1979  HA  PHE A 132       2.235   0.864  40.326  1.00  1.24           H  
ATOM   1980 1HB  PHE A 132       4.329   2.873  39.381  1.00  1.24           H  
ATOM   1981 2HB  PHE A 132       4.543   1.750  40.713  1.00  1.24           H  
ATOM   1982  HD1 PHE A 132       4.914   2.348  37.273  1.00  1.24           H  
ATOM   1983  HD2 PHE A 132       4.423  -0.768  40.153  1.00  1.24           H  
ATOM   1984  HE1 PHE A 132       5.887   0.722  35.682  1.00  1.24           H  
ATOM   1985  HE2 PHE A 132       5.392  -2.397  38.567  1.00  1.24           H  
ATOM   1986  HZ  PHE A 132       6.132  -1.649  36.335  1.00  1.24           H  
ATOM   1987  N   GLY A 133       1.273   3.813  40.578  1.00  1.23           N  
ATOM   1988  CA  GLY A 133       0.851   4.898  41.448  1.00  1.23           C  
ATOM   1989  C   GLY A 133       1.810   6.093  41.424  1.00  1.23           C  
ATOM   1990  O   GLY A 133       1.651   7.044  42.196  1.00  1.23           O  
ATOM   1991  H   GLY A 133       0.855   3.762  39.648  1.00  1.23           H  
ATOM   1992 1HA  GLY A 133      -0.145   5.219  41.148  1.00  1.23           H  
ATOM   1993 2HA  GLY A 133       0.761   4.522  42.464  1.00  1.23           H  
ATOM   1994  N   LYS A 134       2.810   6.070  40.548  1.00  1.18           N  
ATOM   1995  CA  LYS A 134       3.777   7.156  40.539  1.00  1.18           C  
ATOM   1996  C   LYS A 134       3.334   8.330  39.683  1.00  1.18           C  
ATOM   1997  O   LYS A 134       2.742   8.159  38.616  1.00  1.18           O  
ATOM   1998  CB  LYS A 134       5.133   6.643  40.053  1.00  1.18           C  
ATOM   1999  CG  LYS A 134       5.783   5.613  40.965  1.00  1.18           C  
ATOM   2000  CD  LYS A 134       7.130   5.160  40.408  1.00  1.18           C  
ATOM   2001  CE  LYS A 134       7.773   4.095  41.299  1.00  1.18           C  
ATOM   2002  NZ  LYS A 134       8.262   4.665  42.594  1.00  1.18           N  
ATOM   2003  H   LYS A 134       2.897   5.308  39.864  1.00  1.18           H  
ATOM   2004  HA  LYS A 134       3.895   7.520  41.561  1.00  1.18           H  
ATOM   2005 1HB  LYS A 134       5.023   6.195  39.070  1.00  1.18           H  
ATOM   2006 2HB  LYS A 134       5.819   7.483  39.956  1.00  1.18           H  
ATOM   2007 1HG  LYS A 134       5.926   6.042  41.955  1.00  1.18           H  
ATOM   2008 2HG  LYS A 134       5.121   4.746  41.052  1.00  1.18           H  
ATOM   2009 1HD  LYS A 134       6.985   4.754  39.404  1.00  1.18           H  
ATOM   2010 2HD  LYS A 134       7.808   6.019  40.345  1.00  1.18           H  
ATOM   2011 1HE  LYS A 134       7.033   3.323  41.509  1.00  1.18           H  
ATOM   2012 2HE  LYS A 134       8.615   3.647  40.773  1.00  1.18           H  
ATOM   2013 1HZ  LYS A 134       8.680   3.942  43.150  1.00  1.18           H  
ATOM   2014 2HZ  LYS A 134       8.977   5.380  42.396  1.00  1.18           H  
ATOM   2015 3HZ  LYS A 134       7.507   5.086  43.105  1.00  1.18           H  
ATOM   2016  N   THR A 135       3.665   9.531  40.145  1.00  1.11           N  
ATOM   2017  CA  THR A 135       3.399  10.760  39.406  1.00  1.11           C  
ATOM   2018  C   THR A 135       4.660  11.247  38.735  1.00  1.11           C  
ATOM   2019  O   THR A 135       5.749  10.769  39.049  1.00  1.11           O  
ATOM   2020  CB  THR A 135       2.874  11.862  40.336  1.00  1.11           C  
ATOM   2021  OG1 THR A 135       3.901  12.195  41.329  1.00  1.11           O  
ATOM   2022  CG2 THR A 135       1.617  11.407  41.037  1.00  1.11           C  
ATOM   2023  H   THR A 135       4.110   9.589  41.053  1.00  1.11           H  
ATOM   2024  HA  THR A 135       2.659  10.559  38.640  1.00  1.11           H  
ATOM   2025  HB  THR A 135       2.647  12.752  39.750  1.00  1.11           H  
ATOM   2026  HG1 THR A 135       3.476  12.581  42.116  1.00  1.11           H  
ATOM   2027 1HG2 THR A 135       1.251  12.203  41.688  1.00  1.11           H  
ATOM   2028 2HG2 THR A 135       0.860  11.172  40.292  1.00  1.11           H  
ATOM   2029 3HG2 THR A 135       1.832  10.520  41.634  1.00  1.11           H  
ATOM   2030  N   ALA A 136       4.545  12.233  37.849  1.00  1.05           N  
ATOM   2031  CA  ALA A 136       5.736  12.756  37.192  1.00  1.05           C  
ATOM   2032  C   ALA A 136       6.720  13.279  38.232  1.00  1.05           C  
ATOM   2033  O   ALA A 136       7.944  13.143  38.085  1.00  1.05           O  
ATOM   2034  CB  ALA A 136       5.341  13.850  36.230  1.00  1.05           C  
ATOM   2035  H   ALA A 136       3.630  12.605  37.622  1.00  1.05           H  
ATOM   2036  HA  ALA A 136       6.218  11.945  36.647  1.00  1.05           H  
ATOM   2037 1HB  ALA A 136       6.225  14.233  35.727  1.00  1.05           H  
ATOM   2038 2HB  ALA A 136       4.649  13.447  35.488  1.00  1.05           H  
ATOM   2039 3HB  ALA A 136       4.855  14.660  36.774  1.00  1.05           H  
ATOM   2040  N   PHE A 137       6.173  13.888  39.289  1.00  1.03           N  
ATOM   2041  CA  PHE A 137       6.979  14.419  40.373  1.00  1.03           C  
ATOM   2042  C   PHE A 137       7.743  13.297  41.039  1.00  1.03           C  
ATOM   2043  O   PHE A 137       8.965  13.372  41.175  1.00  1.03           O  
ATOM   2044  CB  PHE A 137       6.117  15.137  41.406  1.00  1.03           C  
ATOM   2045  CG  PHE A 137       6.906  15.663  42.571  1.00  1.03           C  
ATOM   2046  CD1 PHE A 137       7.629  16.844  42.471  1.00  1.03           C  
ATOM   2047  CD2 PHE A 137       6.937  14.973  43.771  1.00  1.03           C  
ATOM   2048  CE1 PHE A 137       8.351  17.311  43.538  1.00  1.03           C  
ATOM   2049  CE2 PHE A 137       7.665  15.453  44.839  1.00  1.03           C  
ATOM   2050  CZ  PHE A 137       8.369  16.622  44.718  1.00  1.03           C  
ATOM   2051  H   PHE A 137       5.167  13.964  39.339  1.00  1.03           H  
ATOM   2052  HA  PHE A 137       7.702  15.125  39.975  1.00  1.03           H  
ATOM   2053 1HB  PHE A 137       5.603  15.973  40.933  1.00  1.03           H  
ATOM   2054 2HB  PHE A 137       5.357  14.455  41.789  1.00  1.03           H  
ATOM   2055  HD1 PHE A 137       7.625  17.404  41.543  1.00  1.03           H  
ATOM   2056  HD2 PHE A 137       6.377  14.032  43.862  1.00  1.03           H  
ATOM   2057  HE1 PHE A 137       8.915  18.232  43.448  1.00  1.03           H  
ATOM   2058  HE2 PHE A 137       7.686  14.906  45.772  1.00  1.03           H  
ATOM   2059  HZ  PHE A 137       8.945  17.003  45.559  1.00  1.03           H  
ATOM   2060  N   ASP A 138       7.035  12.237  41.435  1.00  1.05           N  
ATOM   2061  CA  ASP A 138       7.705  11.146  42.131  1.00  1.05           C  
ATOM   2062  C   ASP A 138       8.776  10.498  41.276  1.00  1.05           C  
ATOM   2063  O   ASP A 138       9.837  10.142  41.780  1.00  1.05           O  
ATOM   2064  CB  ASP A 138       6.710  10.094  42.570  1.00  1.05           C  
ATOM   2065  CG  ASP A 138       5.850  10.567  43.714  1.00  1.05           C  
ATOM   2066  OD1 ASP A 138       6.182  11.561  44.322  1.00  1.05           O  
ATOM   2067  OD2 ASP A 138       4.866   9.929  43.974  1.00  1.05           O  
ATOM   2068  H   ASP A 138       6.025  12.199  41.269  1.00  1.05           H  
ATOM   2069  HA  ASP A 138       8.184  11.555  43.020  1.00  1.05           H  
ATOM   2070 1HB  ASP A 138       6.074   9.833  41.726  1.00  1.05           H  
ATOM   2071 2HB  ASP A 138       7.244   9.190  42.873  1.00  1.05           H  
ATOM   2072  N   ILE A 139       8.528  10.380  39.978  1.00  1.11           N  
ATOM   2073  CA  ILE A 139       9.507   9.784  39.088  1.00  1.11           C  
ATOM   2074  C   ILE A 139      10.765  10.641  39.054  1.00  1.11           C  
ATOM   2075  O   ILE A 139      11.889  10.129  39.119  1.00  1.11           O  
ATOM   2076  CB  ILE A 139       8.952   9.617  37.678  1.00  1.11           C  
ATOM   2077  CG1 ILE A 139       7.840   8.569  37.667  1.00  1.11           C  
ATOM   2078  CG2 ILE A 139      10.063   9.235  36.757  1.00  1.11           C  
ATOM   2079  CD1 ILE A 139       7.056   8.559  36.388  1.00  1.11           C  
ATOM   2080  H   ILE A 139       7.628  10.690  39.607  1.00  1.11           H  
ATOM   2081  HA  ILE A 139       9.769   8.799  39.474  1.00  1.11           H  
ATOM   2082  HB  ILE A 139       8.514  10.562  37.347  1.00  1.11           H  
ATOM   2083 1HG1 ILE A 139       8.272   7.581  37.825  1.00  1.11           H  
ATOM   2084 2HG1 ILE A 139       7.157   8.779  38.483  1.00  1.11           H  
ATOM   2085 1HG2 ILE A 139       9.665   9.134  35.756  1.00  1.11           H  
ATOM   2086 2HG2 ILE A 139      10.821  10.016  36.779  1.00  1.11           H  
ATOM   2087 3HG2 ILE A 139      10.502   8.290  37.078  1.00  1.11           H  
ATOM   2088 1HD1 ILE A 139       6.266   7.802  36.448  1.00  1.11           H  
ATOM   2089 2HD1 ILE A 139       6.610   9.537  36.243  1.00  1.11           H  
ATOM   2090 3HD1 ILE A 139       7.713   8.334  35.549  1.00  1.11           H  
ATOM   2091  N   SER A 140      10.574  11.957  38.963  1.00  1.20           N  
ATOM   2092  CA  SER A 140      11.688  12.881  38.932  1.00  1.20           C  
ATOM   2093  C   SER A 140      12.508  12.726  40.210  1.00  1.20           C  
ATOM   2094  O   SER A 140      13.746  12.691  40.173  1.00  1.20           O  
ATOM   2095  CB  SER A 140      11.145  14.276  38.816  1.00  1.20           C  
ATOM   2096  OG  SER A 140      10.458  14.399  37.625  1.00  1.20           O  
ATOM   2097  H   SER A 140       9.624  12.329  38.895  1.00  1.20           H  
ATOM   2098  HA  SER A 140      12.316  12.653  38.069  1.00  1.20           H  
ATOM   2099 1HB  SER A 140      10.493  14.507  39.647  1.00  1.20           H  
ATOM   2100 2HB  SER A 140      11.972  14.988  38.838  1.00  1.20           H  
ATOM   2101  HG  SER A 140       9.680  13.794  37.704  1.00  1.20           H  
ATOM   2102  N   ILE A 141      11.813  12.564  41.344  1.00  1.28           N  
ATOM   2103  CA  ILE A 141      12.476  12.369  42.627  1.00  1.28           C  
ATOM   2104  C   ILE A 141      13.231  11.035  42.668  1.00  1.28           C  
ATOM   2105  O   ILE A 141      14.405  11.002  43.044  1.00  1.28           O  
ATOM   2106  CB  ILE A 141      11.453  12.423  43.777  1.00  1.28           C  
ATOM   2107  CG1 ILE A 141      10.820  13.804  43.915  1.00  1.28           C  
ATOM   2108  CG2 ILE A 141      12.095  12.028  45.045  1.00  1.28           C  
ATOM   2109  CD1 ILE A 141      11.785  14.859  44.285  1.00  1.28           C  
ATOM   2110  H   ILE A 141      10.792  12.611  41.308  1.00  1.28           H  
ATOM   2111  HA  ILE A 141      13.194  13.175  42.766  1.00  1.28           H  
ATOM   2112  HB  ILE A 141      10.649  11.727  43.568  1.00  1.28           H  
ATOM   2113 1HG1 ILE A 141      10.362  14.084  42.979  1.00  1.28           H  
ATOM   2114 2HG1 ILE A 141      10.047  13.756  44.676  1.00  1.28           H  
ATOM   2115 1HG2 ILE A 141      11.360  12.044  45.816  1.00  1.28           H  
ATOM   2116 2HG2 ILE A 141      12.483  11.040  44.938  1.00  1.28           H  
ATOM   2117 3HG2 ILE A 141      12.898  12.710  45.286  1.00  1.28           H  
ATOM   2118 1HD1 ILE A 141      11.269  15.806  44.379  1.00  1.28           H  
ATOM   2119 2HD1 ILE A 141      12.234  14.606  45.234  1.00  1.28           H  
ATOM   2120 3HD1 ILE A 141      12.560  14.934  43.526  1.00  1.28           H  
ATOM   2121  N   ASP A 142      12.605   9.951  42.191  1.00  1.35           N  
ATOM   2122  CA  ASP A 142      13.249   8.635  42.173  1.00  1.35           C  
ATOM   2123  C   ASP A 142      14.535   8.640  41.368  1.00  1.35           C  
ATOM   2124  O   ASP A 142      15.511   7.984  41.738  1.00  1.35           O  
ATOM   2125  CB  ASP A 142      12.346   7.556  41.555  1.00  1.35           C  
ATOM   2126  CG  ASP A 142      11.174   7.041  42.430  1.00  1.35           C  
ATOM   2127  OD1 ASP A 142      11.147   7.291  43.603  1.00  1.35           O  
ATOM   2128  OD2 ASP A 142      10.323   6.345  41.891  1.00  1.35           O  
ATOM   2129  H   ASP A 142      11.645  10.037  41.873  1.00  1.35           H  
ATOM   2130  HA  ASP A 142      13.485   8.354  43.198  1.00  1.35           H  
ATOM   2131 1HB  ASP A 142      11.922   7.955  40.632  1.00  1.35           H  
ATOM   2132 2HB  ASP A 142      12.963   6.705  41.270  1.00  1.35           H  
ATOM   2133  N   ASN A 143      14.554   9.412  40.283  1.00  1.38           N  
ATOM   2134  CA  ASN A 143      15.730   9.466  39.433  1.00  1.38           C  
ATOM   2135  C   ASN A 143      16.756  10.521  39.881  1.00  1.38           C  
ATOM   2136  O   ASN A 143      17.786  10.694  39.225  1.00  1.38           O  
ATOM   2137  CB  ASN A 143      15.331   9.651  37.970  1.00  1.38           C  
ATOM   2138  CG  ASN A 143      14.650   8.394  37.432  1.00  1.38           C  
ATOM   2139  OD1 ASN A 143      14.806   7.324  38.038  1.00  1.38           O  
ATOM   2140  ND2 ASN A 143      13.970   8.461  36.310  1.00  1.38           N  
ATOM   2141  H   ASN A 143      13.710   9.922  40.013  1.00  1.38           H  
ATOM   2142  HA  ASN A 143      16.232   8.501  39.503  1.00  1.38           H  
ATOM   2143 1HB  ASN A 143      14.635  10.495  37.888  1.00  1.38           H  
ATOM   2144 2HB  ASN A 143      16.207   9.880  37.367  1.00  1.38           H  
ATOM   2145 1HD2 ASN A 143      13.551   7.633  35.947  1.00  1.38           H  
ATOM   2146 2HD2 ASN A 143      13.901   9.316  35.763  1.00  1.38           H  
ATOM   2147  N   GLY A 144      16.477  11.240  40.979  1.00  1.36           N  
ATOM   2148  CA  GLY A 144      17.391  12.252  41.504  1.00  1.36           C  
ATOM   2149  C   GLY A 144      17.358  13.579  40.742  1.00  1.36           C  
ATOM   2150  O   GLY A 144      18.212  14.451  40.946  1.00  1.36           O  
ATOM   2151  H   GLY A 144      15.624  11.060  41.505  1.00  1.36           H  
ATOM   2152 1HA  GLY A 144      17.145  12.433  42.552  1.00  1.36           H  
ATOM   2153 2HA  GLY A 144      18.402  11.851  41.489  1.00  1.36           H  
ATOM   2154  N   ASN A 145      16.399  13.759  39.842  1.00  1.30           N  
ATOM   2155  CA  ASN A 145      16.432  14.977  39.062  1.00  1.30           C  
ATOM   2156  C   ASN A 145      15.788  16.121  39.820  1.00  1.30           C  
ATOM   2157  O   ASN A 145      14.623  16.463  39.596  1.00  1.30           O  
ATOM   2158  CB  ASN A 145      15.794  14.764  37.707  1.00  1.30           C  
ATOM   2159  CG  ASN A 145      16.036  15.941  36.801  1.00  1.30           C  
ATOM   2160  OD1 ASN A 145      16.074  17.099  37.251  1.00  1.30           O  
ATOM   2161  ND2 ASN A 145      16.228  15.664  35.542  1.00  1.30           N  
ATOM   2162  H   ASN A 145      15.646  13.082  39.727  1.00  1.30           H  
ATOM   2163  HA  ASN A 145      17.475  15.251  38.895  1.00  1.30           H  
ATOM   2164 1HB  ASN A 145      16.203  13.863  37.247  1.00  1.30           H  
ATOM   2165 2HB  ASN A 145      14.716  14.614  37.828  1.00  1.30           H  
ATOM   2166 1HD2 ASN A 145      16.412  16.398  34.886  1.00  1.30           H  
ATOM   2167 2HD2 ASN A 145      16.205  14.711  35.238  1.00  1.30           H  
ATOM   2168  N   GLU A 146      16.585  16.752  40.673  1.00  1.22           N  
ATOM   2169  CA  GLU A 146      16.085  17.811  41.540  1.00  1.22           C  
ATOM   2170  C   GLU A 146      15.586  19.021  40.760  1.00  1.22           C  
ATOM   2171  O   GLU A 146      14.556  19.600  41.096  1.00  1.22           O  
ATOM   2172  CB  GLU A 146      17.194  18.269  42.493  1.00  1.22           C  
ATOM   2173  CG  GLU A 146      17.602  17.251  43.553  1.00  1.22           C  
ATOM   2174  CD  GLU A 146      16.522  16.978  44.549  1.00  1.22           C  
ATOM   2175  OE1 GLU A 146      16.035  17.901  45.152  1.00  1.22           O  
ATOM   2176  OE2 GLU A 146      16.170  15.842  44.701  1.00  1.22           O  
ATOM   2177  H   GLU A 146      17.529  16.379  40.773  1.00  1.22           H  
ATOM   2178  HA  GLU A 146      15.255  17.411  42.123  1.00  1.22           H  
ATOM   2179 1HB  GLU A 146      18.083  18.521  41.915  1.00  1.22           H  
ATOM   2180 2HB  GLU A 146      16.875  19.178  43.006  1.00  1.22           H  
ATOM   2181 1HG  GLU A 146      17.868  16.314  43.059  1.00  1.22           H  
ATOM   2182 2HG  GLU A 146      18.487  17.618  44.076  1.00  1.22           H  
ATOM   2183  N   ASP A 147      16.268  19.381  39.673  1.00  1.13           N  
ATOM   2184  CA  ASP A 147      15.837  20.568  38.939  1.00  1.13           C  
ATOM   2185  C   ASP A 147      14.433  20.353  38.378  1.00  1.13           C  
ATOM   2186  O   ASP A 147      13.573  21.242  38.424  1.00  1.13           O  
ATOM   2187  CB  ASP A 147      16.808  20.865  37.801  1.00  1.13           C  
ATOM   2188  CG  ASP A 147      18.184  21.360  38.273  1.00  1.13           C  
ATOM   2189  OD1 ASP A 147      18.323  21.708  39.423  1.00  1.13           O  
ATOM   2190  OD2 ASP A 147      19.088  21.376  37.472  1.00  1.13           O  
ATOM   2191  H   ASP A 147      17.085  18.857  39.392  1.00  1.13           H  
ATOM   2192  HA  ASP A 147      15.812  21.417  39.625  1.00  1.13           H  
ATOM   2193 1HB  ASP A 147      16.947  19.965  37.200  1.00  1.13           H  
ATOM   2194 2HB  ASP A 147      16.377  21.632  37.164  1.00  1.13           H  
ATOM   2195  N   LEU A 148      14.194  19.148  37.881  1.00  1.05           N  
ATOM   2196  CA  LEU A 148      12.900  18.820  37.344  1.00  1.05           C  
ATOM   2197  C   LEU A 148      11.853  18.730  38.413  1.00  1.05           C  
ATOM   2198  O   LEU A 148      10.730  19.208  38.233  1.00  1.05           O  
ATOM   2199  CB  LEU A 148      12.918  17.533  36.583  1.00  1.05           C  
ATOM   2200  CG  LEU A 148      11.668  17.217  36.087  1.00  1.05           C  
ATOM   2201  CD1 LEU A 148      11.193  18.304  35.261  1.00  1.05           C  
ATOM   2202  CD2 LEU A 148      11.749  16.044  35.312  1.00  1.05           C  
ATOM   2203  H   LEU A 148      14.926  18.442  37.866  1.00  1.05           H  
ATOM   2204  HA  LEU A 148      12.616  19.613  36.661  1.00  1.05           H  
ATOM   2205 1HB  LEU A 148      13.594  17.586  35.782  1.00  1.05           H  
ATOM   2206 2HB  LEU A 148      13.225  16.732  37.256  1.00  1.05           H  
ATOM   2207  HG  LEU A 148      10.990  17.071  36.911  1.00  1.05           H  
ATOM   2208 1HD1 LEU A 148      10.245  18.042  34.911  1.00  1.05           H  
ATOM   2209 2HD1 LEU A 148      11.130  19.201  35.841  1.00  1.05           H  
ATOM   2210 3HD1 LEU A 148      11.863  18.446  34.442  1.00  1.05           H  
ATOM   2211 1HD2 LEU A 148      10.755  15.875  34.992  1.00  1.05           H  
ATOM   2212 2HD2 LEU A 148      12.418  16.189  34.462  1.00  1.05           H  
ATOM   2213 3HD2 LEU A 148      12.104  15.208  35.912  1.00  1.05           H  
ATOM   2214  N   ALA A 149      12.202  18.094  39.526  1.00  0.99           N  
ATOM   2215  CA  ALA A 149      11.246  17.932  40.594  1.00  0.99           C  
ATOM   2216  C   ALA A 149      10.737  19.293  41.038  1.00  0.99           C  
ATOM   2217  O   ALA A 149       9.543  19.451  41.283  1.00  0.99           O  
ATOM   2218  CB  ALA A 149      11.879  17.210  41.757  1.00  0.99           C  
ATOM   2219  H   ALA A 149      13.141  17.704  39.619  1.00  0.99           H  
ATOM   2220  HA  ALA A 149      10.404  17.351  40.219  1.00  0.99           H  
ATOM   2221 1HB  ALA A 149      11.139  17.096  42.529  1.00  0.99           H  
ATOM   2222 2HB  ALA A 149      12.231  16.231  41.428  1.00  0.99           H  
ATOM   2223 3HB  ALA A 149      12.720  17.793  42.134  1.00  0.99           H  
ATOM   2224  N   GLU A 150      11.621  20.295  41.087  1.00  0.96           N  
ATOM   2225  CA  GLU A 150      11.201  21.636  41.471  1.00  0.96           C  
ATOM   2226  C   GLU A 150      10.209  22.216  40.455  1.00  0.96           C  
ATOM   2227  O   GLU A 150       9.223  22.848  40.846  1.00  0.96           O  
ATOM   2228  CB  GLU A 150      12.415  22.540  41.639  1.00  0.96           C  
ATOM   2229  CG  GLU A 150      13.273  22.173  42.844  1.00  0.96           C  
ATOM   2230  CD  GLU A 150      14.515  22.990  42.968  1.00  0.96           C  
ATOM   2231  OE1 GLU A 150      14.717  23.875  42.169  1.00  0.96           O  
ATOM   2232  OE2 GLU A 150      15.292  22.711  43.862  1.00  0.96           O  
ATOM   2233  H   GLU A 150      12.608  20.111  40.888  1.00  0.96           H  
ATOM   2234  HA  GLU A 150      10.697  21.570  42.434  1.00  0.96           H  
ATOM   2235 1HB  GLU A 150      13.043  22.471  40.749  1.00  0.96           H  
ATOM   2236 2HB  GLU A 150      12.096  23.574  41.742  1.00  0.96           H  
ATOM   2237 1HG  GLU A 150      12.678  22.311  43.744  1.00  0.96           H  
ATOM   2238 2HG  GLU A 150      13.538  21.123  42.784  1.00  0.96           H  
ATOM   2239  N   ILE A 151      10.420  21.955  39.159  1.00  0.94           N  
ATOM   2240  CA  ILE A 151       9.482  22.428  38.138  1.00  0.94           C  
ATOM   2241  C   ILE A 151       8.115  21.793  38.340  1.00  0.94           C  
ATOM   2242  O   ILE A 151       7.078  22.467  38.311  1.00  0.94           O  
ATOM   2243  CB  ILE A 151       9.960  22.087  36.715  1.00  0.94           C  
ATOM   2244  CG1 ILE A 151      11.208  22.875  36.353  1.00  0.94           C  
ATOM   2245  CG2 ILE A 151       8.847  22.297  35.692  1.00  0.94           C  
ATOM   2246  CD1 ILE A 151      11.872  22.383  35.086  1.00  0.94           C  
ATOM   2247  H   ILE A 151      11.266  21.446  38.882  1.00  0.94           H  
ATOM   2248  HA  ILE A 151       9.382  23.510  38.232  1.00  0.94           H  
ATOM   2249  HB  ILE A 151      10.234  21.053  36.694  1.00  0.94           H  
ATOM   2250 1HG1 ILE A 151      10.944  23.924  36.224  1.00  0.94           H  
ATOM   2251 2HG1 ILE A 151      11.925  22.794  37.172  1.00  0.94           H  
ATOM   2252 1HG2 ILE A 151       9.202  22.012  34.700  1.00  0.94           H  
ATOM   2253 2HG2 ILE A 151       7.994  21.681  35.958  1.00  0.94           H  
ATOM   2254 3HG2 ILE A 151       8.551  23.345  35.681  1.00  0.94           H  
ATOM   2255 1HD1 ILE A 151      12.760  22.978  34.882  1.00  0.94           H  
ATOM   2256 2HD1 ILE A 151      12.147  21.360  35.217  1.00  0.94           H  
ATOM   2257 3HD1 ILE A 151      11.181  22.468  34.250  1.00  0.94           H  
ATOM   2258  N   LEU A 152       8.124  20.485  38.548  1.00  0.93           N  
ATOM   2259  CA  LEU A 152       6.898  19.739  38.743  1.00  0.93           C  
ATOM   2260  C   LEU A 152       6.198  20.185  40.029  1.00  0.93           C  
ATOM   2261  O   LEU A 152       4.971  20.316  40.035  1.00  0.93           O  
ATOM   2262  CB  LEU A 152       7.238  18.258  38.716  1.00  0.93           C  
ATOM   2263  CG  LEU A 152       7.693  17.748  37.307  1.00  0.93           C  
ATOM   2264  CD1 LEU A 152       8.248  16.430  37.430  1.00  0.93           C  
ATOM   2265  CD2 LEU A 152       6.514  17.655  36.366  1.00  0.93           C  
ATOM   2266  H   LEU A 152       9.023  20.000  38.561  1.00  0.93           H  
ATOM   2267  HA  LEU A 152       6.236  19.946  37.905  1.00  0.93           H  
ATOM   2268 1HB  LEU A 152       8.060  18.081  39.404  1.00  0.93           H  
ATOM   2269 2HB  LEU A 152       6.371  17.681  39.036  1.00  0.93           H  
ATOM   2270  HG  LEU A 152       8.455  18.423  36.910  1.00  0.93           H  
ATOM   2271 1HD1 LEU A 152       8.574  16.072  36.455  1.00  0.93           H  
ATOM   2272 2HD1 LEU A 152       9.090  16.461  38.111  1.00  0.93           H  
ATOM   2273 3HD1 LEU A 152       7.499  15.797  37.807  1.00  0.93           H  
ATOM   2274 1HD2 LEU A 152       6.846  17.283  35.401  1.00  0.93           H  
ATOM   2275 2HD2 LEU A 152       5.791  16.964  36.779  1.00  0.93           H  
ATOM   2276 3HD2 LEU A 152       6.064  18.618  36.250  1.00  0.93           H  
ATOM   2277  N   GLN A 153       6.968  20.496  41.086  1.00  0.93           N  
ATOM   2278  CA  GLN A 153       6.385  21.001  42.332  1.00  0.93           C  
ATOM   2279  C   GLN A 153       5.725  22.351  42.039  1.00  0.93           C  
ATOM   2280  O   GLN A 153       4.619  22.634  42.501  1.00  0.93           O  
ATOM   2281  CB  GLN A 153       7.473  21.185  43.407  1.00  0.93           C  
ATOM   2282  CG  GLN A 153       6.980  21.601  44.794  1.00  0.93           C  
ATOM   2283  CD  GLN A 153       6.136  20.548  45.486  1.00  0.93           C  
ATOM   2284  OE1 GLN A 153       6.584  19.419  45.711  1.00  0.93           O  
ATOM   2285  NE2 GLN A 153       4.909  20.915  45.832  1.00  0.93           N  
ATOM   2286  H   GLN A 153       7.974  20.352  41.039  1.00  0.93           H  
ATOM   2287  HA  GLN A 153       5.627  20.300  42.686  1.00  0.93           H  
ATOM   2288 1HB  GLN A 153       8.026  20.268  43.510  1.00  0.93           H  
ATOM   2289 2HB  GLN A 153       8.178  21.942  43.069  1.00  0.93           H  
ATOM   2290 1HG  GLN A 153       7.847  21.807  45.418  1.00  0.93           H  
ATOM   2291 2HG  GLN A 153       6.377  22.501  44.687  1.00  0.93           H  
ATOM   2292 1HE2 GLN A 153       4.298  20.258  46.277  1.00  0.93           H  
ATOM   2293 2HE2 GLN A 153       4.589  21.839  45.630  1.00  0.93           H  
ATOM   2294  N   GLY A 154       6.384  23.169  41.207  1.00  0.96           N  
ATOM   2295  CA  GLY A 154       5.871  24.471  40.791  1.00  0.96           C  
ATOM   2296  C   GLY A 154       4.541  24.327  40.056  1.00  0.96           C  
ATOM   2297  O   GLY A 154       3.650  25.171  40.174  1.00  0.96           O  
ATOM   2298  H   GLY A 154       7.306  22.895  40.870  1.00  0.96           H  
ATOM   2299 1HA  GLY A 154       5.749  25.112  41.663  1.00  0.96           H  
ATOM   2300 2HA  GLY A 154       6.602  24.944  40.135  1.00  0.96           H  
ATOM   2301  N   GLY A 155       4.400  23.212  39.340  1.00  1.05           N  
ATOM   2302  CA  GLY A 155       3.207  22.874  38.579  1.00  1.05           C  
ATOM   2303  C   GLY A 155       2.085  22.294  39.451  1.00  1.05           C  
ATOM   2304  O   GLY A 155       1.008  21.977  38.939  1.00  1.05           O  
ATOM   2305  H   GLY A 155       5.209  22.594  39.273  1.00  1.05           H  
ATOM   2306 1HA  GLY A 155       2.847  23.761  38.060  1.00  1.05           H  
ATOM   2307 2HA  GLY A 155       3.478  22.146  37.814  1.00  1.05           H  
ATOM   2308  N   GLY A 156       2.327  22.155  40.763  1.00  1.25           N  
ATOM   2309  CA  GLY A 156       1.350  21.594  41.687  1.00  1.25           C  
ATOM   2310  C   GLY A 156       1.533  20.100  41.962  1.00  1.25           C  
ATOM   2311  O   GLY A 156       0.652  19.471  42.563  1.00  1.25           O  
ATOM   2312  H   GLY A 156       3.222  22.441  41.154  1.00  1.25           H  
ATOM   2313 1HA  GLY A 156       1.420  22.137  42.630  1.00  1.25           H  
ATOM   2314 2HA  GLY A 156       0.349  21.770  41.299  1.00  1.25           H  
ATOM   2315  N   GLY A 157       2.654  19.525  41.524  1.00  1.60           N  
ATOM   2316  CA  GLY A 157       2.913  18.111  41.753  1.00  1.60           C  
ATOM   2317  C   GLY A 157       3.101  17.845  43.231  1.00  1.60           C  
ATOM   2318  O   GLY A 157       3.615  18.703  43.948  1.00  1.60           O  
ATOM   2319  H   GLY A 157       3.358  20.068  41.027  1.00  1.60           H  
ATOM   2320 1HA  GLY A 157       2.099  17.516  41.364  1.00  1.60           H  
ATOM   2321 2HA  GLY A 157       3.813  17.820  41.214  1.00  1.60           H  
ATOM   2322  N   SER A 158       2.719  16.653  43.689  1.00  2.18           N  
ATOM   2323  CA  SER A 158       2.925  16.327  45.098  1.00  2.18           C  
ATOM   2324  C   SER A 158       3.264  14.885  45.436  1.00  2.18           C  
ATOM   2325  O   SER A 158       2.452  13.962  45.304  1.00  2.18           O  
ATOM   2326  CB  SER A 158       1.701  16.679  45.902  1.00  2.18           C  
ATOM   2327  OG  SER A 158       1.871  16.296  47.254  1.00  2.18           O  
ATOM   2328  H   SER A 158       2.241  16.019  43.056  1.00  2.18           H  
ATOM   2329  HA  SER A 158       3.753  16.943  45.452  1.00  2.18           H  
ATOM   2330 1HB  SER A 158       1.531  17.755  45.841  1.00  2.18           H  
ATOM   2331 2HB  SER A 158       0.827  16.183  45.480  1.00  2.18           H  
ATOM   2332  HG  SER A 158       1.148  16.718  47.735  1.00  2.18           H  
ATOM   2333  N   GLY A 159       4.413  14.733  46.073  1.00  3.07           N  
ATOM   2334  CA  GLY A 159       4.913  13.440  46.509  1.00  3.07           C  
ATOM   2335  C   GLY A 159       4.325  13.049  47.857  1.00  3.07           C  
ATOM   2336  O   GLY A 159       4.803  12.118  48.505  1.00  3.07           O  
ATOM   2337  H   GLY A 159       5.003  15.546  46.192  1.00  3.07           H  
ATOM   2338 1HA  GLY A 159       4.652  12.684  45.767  1.00  3.07           H  
ATOM   2339 2HA  GLY A 159       5.998  13.459  46.566  1.00  3.07           H  
ATOM   2340  N   GLY A 160       3.305  13.795  48.310  1.00  4.32           N  
ATOM   2341  CA  GLY A 160       2.652  13.502  49.572  1.00  4.32           C  
ATOM   2342  C   GLY A 160       1.602  12.398  49.406  1.00  4.32           C  
ATOM   2343  O   GLY A 160       1.005  11.959  50.391  1.00  4.32           O  
ATOM   2344  H   GLY A 160       2.943  14.577  47.765  1.00  4.32           H  
ATOM   2345 1HA  GLY A 160       3.397  13.194  50.306  1.00  4.32           H  
ATOM   2346 2HA  GLY A 160       2.179  14.405  49.951  1.00  4.32           H  
ATOM   2347  N   GLY A 161       1.365  11.954  48.163  1.00  5.82           N  
ATOM   2348  CA  GLY A 161       0.391  10.885  47.940  1.00  5.82           C  
ATOM   2349  C   GLY A 161       1.065   9.531  48.163  1.00  5.82           C  
ATOM   2350  O   GLY A 161       2.222   9.484  48.575  1.00  5.82           O  
ATOM   2351  H   GLY A 161       1.855  12.378  47.366  1.00  5.82           H  
ATOM   2352 1HA  GLY A 161      -0.454  11.001  48.618  1.00  5.82           H  
ATOM   2353 2HA  GLY A 161       0.007  10.946  46.922  1.00  5.82           H  
ATOM   2354  N   GLY A 162       0.351   8.431  47.900  1.00  7.32           N  
ATOM   2355  CA  GLY A 162       0.947   7.102  48.087  1.00  7.32           C  
ATOM   2356  C   GLY A 162       1.085   6.355  46.765  1.00  7.32           C  
ATOM   2357  O   GLY A 162       0.742   6.885  45.706  1.00  7.32           O  
ATOM   2358  H   GLY A 162      -0.598   8.517  47.570  1.00  7.32           H  
ATOM   2359 1HA  GLY A 162       1.930   7.200  48.548  1.00  7.32           H  
ATOM   2360 2HA  GLY A 162       0.335   6.519  48.774  1.00  7.32           H  
ATOM   2361  N   SER A 163       1.512   5.092  46.841  1.00  8.58           N  
ATOM   2362  CA  SER A 163       1.702   4.260  45.651  1.00  8.58           C  
ATOM   2363  C   SER A 163       1.004   2.915  45.804  1.00  8.58           C  
ATOM   2364  O   SER A 163       1.259   1.970  45.057  1.00  8.58           O  
ATOM   2365  CB  SER A 163       3.180   4.022  45.439  1.00  8.58           C  
ATOM   2366  OG  SER A 163       3.735   3.327  46.539  1.00  8.58           O  
ATOM   2367  H   SER A 163       1.790   4.708  47.750  1.00  8.58           H  
ATOM   2368  HA  SER A 163       1.287   4.778  44.787  1.00  8.58           H  
ATOM   2369 1HB  SER A 163       3.342   3.460  44.521  1.00  8.58           H  
ATOM   2370 2HB  SER A 163       3.679   4.985  45.327  1.00  8.58           H  
ATOM   2371  HG  SER A 163       3.228   3.617  47.329  1.00  8.58           H  
ATOM   2372  N   GLY A 164       0.164   2.815  46.817  1.00  9.47           N  
ATOM   2373  CA  GLY A 164      -0.477   1.557  47.146  1.00  9.47           C  
ATOM   2374  C   GLY A 164      -0.616   1.517  48.649  1.00  9.47           C  
ATOM   2375  O   GLY A 164      -0.966   2.516  49.273  1.00  9.47           O  
ATOM   2376  H   GLY A 164      -0.021   3.633  47.377  1.00  9.47           H  
ATOM   2377 1HA  GLY A 164      -1.456   1.495  46.670  1.00  9.47           H  
ATOM   2378 2HA  GLY A 164       0.126   0.721  46.796  1.00  9.47           H  
ATOM   2379  N   GLY A 165      -0.313   0.362  49.237  1.00 10.02           N  
ATOM   2380  CA  GLY A 165      -0.381   0.187  50.688  1.00 10.02           C  
ATOM   2381  C   GLY A 165       0.826   0.834  51.390  1.00 10.02           C  
ATOM   2382  O   GLY A 165       0.928   0.808  52.617  1.00 10.02           O  
ATOM   2383  H   GLY A 165      -0.033  -0.420  48.662  1.00 10.02           H  
ATOM   2384 1HA  GLY A 165      -1.304   0.629  51.065  1.00 10.02           H  
ATOM   2385 2HA  GLY A 165      -0.415  -0.876  50.925  1.00 10.02           H  
ATOM   2386  N   GLY A 166       1.743   1.398  50.598  1.00 10.33           N  
ATOM   2387  CA  GLY A 166       2.928   2.073  51.110  1.00 10.33           C  
ATOM   2388  C   GLY A 166       3.070   3.467  50.484  1.00 10.33           C  
ATOM   2389  O   GLY A 166       2.602   3.717  49.360  1.00 10.33           O  
ATOM   2390  H   GLY A 166       1.591   1.370  49.604  1.00 10.33           H  
ATOM   2391 1HA  GLY A 166       2.862   2.159  52.195  1.00 10.33           H  
ATOM   2392 2HA  GLY A 166       3.812   1.476  50.887  1.00 10.33           H  
ATOM   2393  N   GLY A 167       3.740   4.357  51.223  1.00 10.45           N  
ATOM   2394  CA  GLY A 167       3.983   5.740  50.809  1.00 10.45           C  
ATOM   2395  C   GLY A 167       4.853   5.916  49.565  1.00 10.45           C  
ATOM   2396  O   GLY A 167       4.414   6.513  48.587  1.00 10.45           O  
ATOM   2397  H   GLY A 167       4.087   4.060  52.125  1.00 10.45           H  
ATOM   2398 1HA  GLY A 167       3.025   6.231  50.644  1.00 10.45           H  
ATOM   2399 2HA  GLY A 167       4.453   6.270  51.637  1.00 10.45           H  
ATOM   2400  N   SER A 168       6.085   5.387  49.609  1.00 10.43           N  
ATOM   2401  CA  SER A 168       7.085   5.561  48.543  1.00 10.43           C  
ATOM   2402  C   SER A 168       7.321   7.060  48.381  1.00 10.43           C  
ATOM   2403  O   SER A 168       7.429   7.594  47.279  1.00 10.43           O  
ATOM   2404  CB  SER A 168       6.618   4.946  47.237  1.00 10.43           C  
ATOM   2405  OG  SER A 168       6.375   3.569  47.382  1.00 10.43           O  
ATOM   2406  H   SER A 168       6.390   4.935  50.463  1.00 10.43           H  
ATOM   2407  HA  SER A 168       8.021   5.091  48.850  1.00 10.43           H  
ATOM   2408 1HB  SER A 168       5.717   5.436  46.898  1.00 10.43           H  
ATOM   2409 2HB  SER A 168       7.370   5.104  46.469  1.00 10.43           H  
ATOM   2410  HG  SER A 168       5.517   3.408  46.940  1.00 10.43           H  
ATOM   2411  N   ALA A 169       7.376   7.718  49.534  1.00 10.36           N  
ATOM   2412  CA  ALA A 169       7.538   9.158  49.675  1.00 10.36           C  
ATOM   2413  C   ALA A 169       8.941   9.598  49.294  1.00 10.36           C  
ATOM   2414  O   ALA A 169       9.886   8.841  49.502  1.00 10.36           O  
ATOM   2415  CB  ALA A 169       7.255   9.565  51.114  1.00 10.36           C  
ATOM   2416  H   ALA A 169       7.322   7.135  50.369  1.00 10.36           H  
ATOM   2417  HA  ALA A 169       6.808   9.629  49.021  1.00 10.36           H  
ATOM   2418 1HB  ALA A 169       7.341  10.640  51.227  1.00 10.36           H  
ATOM   2419 2HB  ALA A 169       6.243   9.255  51.376  1.00 10.36           H  
ATOM   2420 3HB  ALA A 169       7.966   9.074  51.777  1.00 10.36           H  
ATOM   2421  N   PRO A 170       9.148  10.842  48.836  1.00 10.31           N  
ATOM   2422  CA  PRO A 170      10.457  11.431  48.614  1.00 10.31           C  
ATOM   2423  C   PRO A 170      11.377  11.239  49.818  1.00 10.31           C  
ATOM   2424  O   PRO A 170      12.581  11.089  49.659  1.00 10.31           O  
ATOM   2425  CB  PRO A 170      10.108  12.905  48.391  1.00 10.31           C  
ATOM   2426  CG  PRO A 170       8.735  12.860  47.758  1.00 10.31           C  
ATOM   2427  CD  PRO A 170       8.018  11.718  48.451  1.00 10.31           C  
ATOM   2428  HA  PRO A 170      10.896  10.979  47.719  1.00 10.31           H  
ATOM   2429 1HB  PRO A 170      10.125  13.445  49.349  1.00 10.31           H  
ATOM   2430 2HB  PRO A 170      10.863  13.379  47.746  1.00 10.31           H  
ATOM   2431 1HG  PRO A 170       8.223  13.822  47.900  1.00 10.31           H  
ATOM   2432 2HG  PRO A 170       8.821  12.704  46.669  1.00 10.31           H  
ATOM   2433 1HD  PRO A 170       7.458  12.079  49.324  1.00 10.31           H  
ATOM   2434 2HD  PRO A 170       7.363  11.234  47.701  1.00 10.31           H  
ATOM   2435  N   LYS A 171      10.827  11.216  51.031  1.00 10.29           N  
ATOM   2436  CA  LYS A 171      11.667  11.008  52.202  1.00 10.29           C  
ATOM   2437  C   LYS A 171      12.288   9.608  52.171  1.00 10.29           C  
ATOM   2438  O   LYS A 171      13.438   9.404  52.577  1.00 10.29           O  
ATOM   2439  CB  LYS A 171      10.844  11.192  53.469  1.00 10.29           C  
ATOM   2440  CG  LYS A 171      10.420  12.633  53.725  1.00 10.29           C  
ATOM   2441  CD  LYS A 171       9.580  12.759  54.990  1.00 10.29           C  
ATOM   2442  CE  LYS A 171       9.161  14.207  55.232  1.00 10.29           C  
ATOM   2443  NZ  LYS A 171       8.305  14.344  56.442  1.00 10.29           N  
ATOM   2444  H   LYS A 171       9.835  11.351  51.151  1.00 10.29           H  
ATOM   2445  HA  LYS A 171      12.476  11.740  52.188  1.00 10.29           H  
ATOM   2446 1HB  LYS A 171       9.944  10.580  53.407  1.00 10.29           H  
ATOM   2447 2HB  LYS A 171      11.417  10.847  54.329  1.00 10.29           H  
ATOM   2448 1HG  LYS A 171      11.308  13.257  53.827  1.00 10.29           H  
ATOM   2449 2HG  LYS A 171       9.840  12.993  52.875  1.00 10.29           H  
ATOM   2450 1HD  LYS A 171       8.685  12.141  54.897  1.00 10.29           H  
ATOM   2451 2HD  LYS A 171      10.155  12.408  55.846  1.00 10.29           H  
ATOM   2452 1HE  LYS A 171      10.054  14.819  55.360  1.00 10.29           H  
ATOM   2453 2HE  LYS A 171       8.607  14.567  54.365  1.00 10.29           H  
ATOM   2454 1HZ  LYS A 171       8.051  15.314  56.565  1.00 10.29           H  
ATOM   2455 2HZ  LYS A 171       7.469  13.789  56.327  1.00 10.29           H  
ATOM   2456 3HZ  LYS A 171       8.813  14.024  57.253  1.00 10.29           H  
ATOM   2457  N   GLN A 172      11.509   8.637  51.692  1.00 10.32           N  
ATOM   2458  CA  GLN A 172      11.944   7.257  51.606  1.00 10.32           C  
ATOM   2459  C   GLN A 172      12.989   7.156  50.508  1.00 10.32           C  
ATOM   2460  O   GLN A 172      13.965   6.414  50.627  1.00 10.32           O  
ATOM   2461  CB  GLN A 172      10.737   6.330  51.395  1.00 10.32           C  
ATOM   2462  CG  GLN A 172       9.825   6.278  52.648  1.00 10.32           C  
ATOM   2463  CD  GLN A 172       8.532   5.463  52.499  1.00 10.32           C  
ATOM   2464  OE1 GLN A 172       7.680   5.694  51.613  1.00 10.32           O  
ATOM   2465  NE2 GLN A 172       8.383   4.484  53.390  1.00 10.32           N  
ATOM   2466  H   GLN A 172      10.600   8.866  51.312  1.00 10.32           H  
ATOM   2467  HA  GLN A 172      12.417   6.981  52.547  1.00 10.32           H  
ATOM   2468 1HB  GLN A 172      10.153   6.655  50.543  1.00 10.32           H  
ATOM   2469 2HB  GLN A 172      11.088   5.321  51.185  1.00 10.32           H  
ATOM   2470 1HG  GLN A 172      10.399   5.847  53.465  1.00 10.32           H  
ATOM   2471 2HG  GLN A 172       9.547   7.303  52.899  1.00 10.32           H  
ATOM   2472 1HE2 GLN A 172       7.573   3.899  53.376  1.00 10.32           H  
ATOM   2473 2HE2 GLN A 172       9.089   4.331  54.086  1.00 10.32           H  
ATOM   2474  N   VAL A 173      12.806   7.961  49.456  1.00 10.39           N  
ATOM   2475  CA  VAL A 173      13.766   8.011  48.359  1.00 10.39           C  
ATOM   2476  C   VAL A 173      15.082   8.594  48.867  1.00 10.39           C  
ATOM   2477  O   VAL A 173      16.162   8.060  48.597  1.00 10.39           O  
ATOM   2478  CB  VAL A 173      13.273   8.879  47.192  1.00 10.39           C  
ATOM   2479  CG1 VAL A 173      14.400   9.010  46.169  1.00 10.39           C  
ATOM   2480  CG2 VAL A 173      12.014   8.267  46.590  1.00 10.39           C  
ATOM   2481  H   VAL A 173      11.957   8.526  49.422  1.00 10.39           H  
ATOM   2482  HA  VAL A 173      13.937   7.000  47.995  1.00 10.39           H  
ATOM   2483  HB  VAL A 173      13.056   9.878  47.548  1.00 10.39           H  
ATOM   2484 1HG1 VAL A 173      14.100   9.629  45.344  1.00 10.39           H  
ATOM   2485 2HG1 VAL A 173      15.263   9.460  46.650  1.00 10.39           H  
ATOM   2486 3HG1 VAL A 173      14.665   8.025  45.792  1.00 10.39           H  
ATOM   2487 1HG2 VAL A 173      11.656   8.881  45.760  1.00 10.39           H  
ATOM   2488 2HG2 VAL A 173      12.230   7.266  46.218  1.00 10.39           H  
ATOM   2489 3HG2 VAL A 173      11.238   8.211  47.354  1.00 10.39           H  
ATOM   2490  N   ALA A 174      15.002   9.670  49.656  1.00 10.49           N  
ATOM   2491  CA  ALA A 174      16.193  10.302  50.207  1.00 10.49           C  
ATOM   2492  C   ALA A 174      16.985   9.305  51.013  1.00 10.49           C  
ATOM   2493  O   ALA A 174      18.218   9.261  50.888  1.00 10.49           O  
ATOM   2494  CB  ALA A 174      15.810  11.499  51.056  1.00 10.49           C  
ATOM   2495  H   ALA A 174      14.091  10.085  49.839  1.00 10.49           H  
ATOM   2496  HA  ALA A 174      16.818  10.630  49.408  1.00 10.49           H  
ATOM   2497 1HB  ALA A 174      16.708  11.972  51.446  1.00 10.49           H  
ATOM   2498 2HB  ALA A 174      15.256  12.209  50.441  1.00 10.49           H  
ATOM   2499 3HB  ALA A 174      15.184  11.171  51.880  1.00 10.49           H  
ATOM   2500  N   GLY A 175      16.252   8.437  51.728  1.00 10.61           N  
ATOM   2501  CA  GLY A 175      16.748   7.363  52.577  1.00 10.61           C  
ATOM   2502  C   GLY A 175      17.559   6.286  51.848  1.00 10.61           C  
ATOM   2503  O   GLY A 175      18.232   5.483  52.498  1.00 10.61           O  
ATOM   2504  H   GLY A 175      15.241   8.585  51.743  1.00 10.61           H  
ATOM   2505 1HA  GLY A 175      17.354   7.795  53.373  1.00 10.61           H  
ATOM   2506 2HA  GLY A 175      15.892   6.892  53.060  1.00 10.61           H  
ATOM   2507  N   THR A 176      17.525   6.270  50.508  1.00 10.72           N  
ATOM   2508  CA  THR A 176      18.304   5.299  49.742  1.00 10.72           C  
ATOM   2509  C   THR A 176      19.746   5.753  49.670  1.00 10.72           C  
ATOM   2510  O   THR A 176      20.634   5.005  49.260  1.00 10.72           O  
ATOM   2511  CB  THR A 176      17.824   5.194  48.288  1.00 10.72           C  
ATOM   2512  OG1 THR A 176      18.029   6.470  47.639  1.00 10.72           O  
ATOM   2513  CG2 THR A 176      16.352   4.822  48.239  1.00 10.72           C  
ATOM   2514  H   THR A 176      16.950   6.943  50.001  1.00 10.72           H  
ATOM   2515  HA  THR A 176      18.256   4.327  50.232  1.00 10.72           H  
ATOM   2516  HB  THR A 176      18.408   4.437  47.767  1.00 10.72           H  
ATOM   2517  HG1 THR A 176      17.381   7.105  48.013  1.00 10.72           H  
ATOM   2518 1HG2 THR A 176      16.022   4.761  47.204  1.00 10.72           H  
ATOM   2519 2HG2 THR A 176      16.206   3.860  48.726  1.00 10.72           H  
ATOM   2520 3HG2 THR A 176      15.772   5.575  48.760  1.00 10.72           H  
ATOM   2521  N   GLY A 177      19.962   7.018  50.009  1.00 10.82           N  
ATOM   2522  CA  GLY A 177      21.257   7.645  49.951  1.00 10.82           C  
ATOM   2523  C   GLY A 177      21.502   8.350  48.625  1.00 10.82           C  
ATOM   2524  O   GLY A 177      22.412   9.170  48.537  1.00 10.82           O  
ATOM   2525  H   GLY A 177      19.187   7.590  50.344  1.00 10.82           H  
ATOM   2526 1HA  GLY A 177      21.339   8.363  50.766  1.00 10.82           H  
ATOM   2527 2HA  GLY A 177      22.029   6.894  50.112  1.00 10.82           H  
ATOM   2528  N   VAL A 178      20.669   8.104  47.603  1.00 10.85           N  
ATOM   2529  CA  VAL A 178      20.922   8.759  46.323  1.00 10.85           C  
ATOM   2530  C   VAL A 178      20.476  10.205  46.356  1.00 10.85           C  
ATOM   2531  O   VAL A 178      21.297  11.113  46.245  1.00 10.85           O  
ATOM   2532  CB  VAL A 178      20.189   8.025  45.187  1.00 10.85           C  
ATOM   2533  CG1 VAL A 178      20.355   8.794  43.867  1.00 10.85           C  
ATOM   2534  CG2 VAL A 178      20.738   6.609  45.081  1.00 10.85           C  
ATOM   2535  H   VAL A 178      19.891   7.446  47.697  1.00 10.85           H  
ATOM   2536  HA  VAL A 178      21.994   8.728  46.123  1.00 10.85           H  
ATOM   2537  HB  VAL A 178      19.123   7.980  45.412  1.00 10.85           H  
ATOM   2538 1HG1 VAL A 178      19.823   8.270  43.072  1.00 10.85           H  
ATOM   2539 2HG1 VAL A 178      19.944   9.795  43.969  1.00 10.85           H  
ATOM   2540 3HG1 VAL A 178      21.412   8.862  43.613  1.00 10.85           H  
ATOM   2541 1HG2 VAL A 178      20.215   6.075  44.289  1.00 10.85           H  
ATOM   2542 2HG2 VAL A 178      21.802   6.646  44.855  1.00 10.85           H  
ATOM   2543 3HG2 VAL A 178      20.583   6.092  46.034  1.00 10.85           H  
ATOM   2544  N   GLN A 179      19.186  10.442  46.576  1.00 10.83           N  
ATOM   2545  CA  GLN A 179      18.739  11.818  46.684  1.00 10.83           C  
ATOM   2546  C   GLN A 179      19.425  12.542  47.845  1.00 10.83           C  
ATOM   2547  O   GLN A 179      19.853  13.683  47.679  1.00 10.83           O  
ATOM   2548  CB  GLN A 179      17.222  11.919  46.767  1.00 10.83           C  
ATOM   2549  CG  GLN A 179      16.745  13.320  46.950  1.00 10.83           C  
ATOM   2550  CD  GLN A 179      15.245  13.447  47.160  1.00 10.83           C  
ATOM   2551  OE1 GLN A 179      14.628  12.653  47.870  1.00 10.83           O  
ATOM   2552  NE2 GLN A 179      14.658  14.461  46.568  1.00 10.83           N  
ATOM   2553  H   GLN A 179      18.532   9.678  46.666  1.00 10.83           H  
ATOM   2554  HA  GLN A 179      19.031  12.335  45.770  1.00 10.83           H  
ATOM   2555 1HB  GLN A 179      16.801  11.578  45.818  1.00 10.83           H  
ATOM   2556 2HB  GLN A 179      16.829  11.301  47.496  1.00 10.83           H  
ATOM   2557 1HG  GLN A 179      17.240  13.728  47.824  1.00 10.83           H  
ATOM   2558 2HG  GLN A 179      17.016  13.903  46.067  1.00 10.83           H  
ATOM   2559 1HE2 GLN A 179      13.686  14.621  46.681  1.00 10.83           H  
ATOM   2560 2HE2 GLN A 179      15.201  15.092  45.983  1.00 10.83           H  
ATOM   2561  N   PHE A 180      19.574  11.896  49.017  1.00 10.75           N  
ATOM   2562  CA  PHE A 180      20.250  12.581  50.109  1.00 10.75           C  
ATOM   2563  C   PHE A 180      21.644  13.031  49.687  1.00 10.75           C  
ATOM   2564  O   PHE A 180      21.982  14.207  49.831  1.00 10.75           O  
ATOM   2565  CB  PHE A 180      20.357  11.679  51.332  1.00 10.75           C  
ATOM   2566  CG  PHE A 180      21.116  12.278  52.480  1.00 10.75           C  
ATOM   2567  CD1 PHE A 180      20.516  13.206  53.316  1.00 10.75           C  
ATOM   2568  CD2 PHE A 180      22.430  11.908  52.734  1.00 10.75           C  
ATOM   2569  CE1 PHE A 180      21.209  13.752  54.383  1.00 10.75           C  
ATOM   2570  CE2 PHE A 180      23.125  12.450  53.799  1.00 10.75           C  
ATOM   2571  CZ  PHE A 180      22.512  13.374  54.625  1.00 10.75           C  
ATOM   2572  H   PHE A 180      19.217  10.955  49.189  1.00 10.75           H  
ATOM   2573  HA  PHE A 180      19.670  13.466  50.375  1.00 10.75           H  
ATOM   2574 1HB  PHE A 180      19.361  11.430  51.683  1.00 10.75           H  
ATOM   2575 2HB  PHE A 180      20.841  10.748  51.052  1.00 10.75           H  
ATOM   2576  HD1 PHE A 180      19.484  13.501  53.127  1.00 10.75           H  
ATOM   2577  HD2 PHE A 180      22.910  11.178  52.082  1.00 10.75           H  
ATOM   2578  HE1 PHE A 180      20.724  14.480  55.033  1.00 10.75           H  
ATOM   2579  HE2 PHE A 180      24.155  12.149  53.986  1.00 10.75           H  
ATOM   2580  HZ  PHE A 180      23.054  13.800  55.462  1.00 10.75           H  
ATOM   2581  N   TYR A 181      22.455  12.116  49.138  1.00 10.63           N  
ATOM   2582  CA  TYR A 181      23.801  12.474  48.719  1.00 10.63           C  
ATOM   2583  C   TYR A 181      23.782  13.633  47.747  1.00 10.63           C  
ATOM   2584  O   TYR A 181      24.535  14.592  47.912  1.00 10.63           O  
ATOM   2585  CB  TYR A 181      24.501  11.283  48.071  1.00 10.63           C  
ATOM   2586  CG  TYR A 181      25.887  11.570  47.533  1.00 10.63           C  
ATOM   2587  CD1 TYR A 181      26.975  11.599  48.395  1.00 10.63           C  
ATOM   2588  CD2 TYR A 181      26.073  11.788  46.176  1.00 10.63           C  
ATOM   2589  CE1 TYR A 181      28.242  11.840  47.901  1.00 10.63           C  
ATOM   2590  CE2 TYR A 181      27.338  12.031  45.681  1.00 10.63           C  
ATOM   2591  CZ  TYR A 181      28.422  12.054  46.539  1.00 10.63           C  
ATOM   2592  OH  TYR A 181      29.686  12.293  46.046  1.00 10.63           O  
ATOM   2593  H   TYR A 181      22.165  11.148  49.003  1.00 10.63           H  
ATOM   2594  HA  TYR A 181      24.365  12.780  49.598  1.00 10.63           H  
ATOM   2595 1HB  TYR A 181      24.584  10.478  48.800  1.00 10.63           H  
ATOM   2596 2HB  TYR A 181      23.887  10.912  47.247  1.00 10.63           H  
ATOM   2597  HD1 TYR A 181      26.828  11.425  49.460  1.00 10.63           H  
ATOM   2598  HD2 TYR A 181      25.216  11.764  45.500  1.00 10.63           H  
ATOM   2599  HE1 TYR A 181      29.096  11.860  48.577  1.00 10.63           H  
ATOM   2600  HE2 TYR A 181      27.483  12.201  44.615  1.00 10.63           H  
ATOM   2601  HH  TYR A 181      29.631  12.481  45.105  1.00 10.63           H  
ATOM   2602  N   MET A 182      22.939  13.545  46.720  1.00 10.47           N  
ATOM   2603  CA  MET A 182      22.895  14.578  45.701  1.00 10.47           C  
ATOM   2604  C   MET A 182      22.546  15.944  46.293  1.00 10.47           C  
ATOM   2605  O   MET A 182      23.162  16.954  45.921  1.00 10.47           O  
ATOM   2606  CB  MET A 182      21.919  14.154  44.615  1.00 10.47           C  
ATOM   2607  CG  MET A 182      22.431  12.959  43.800  1.00 10.47           C  
ATOM   2608  SD  MET A 182      21.226  12.305  42.646  1.00 10.47           S  
ATOM   2609  CE  MET A 182      21.185  13.613  41.436  1.00 10.47           C  
ATOM   2610  H   MET A 182      22.323  12.733  46.637  1.00 10.47           H  
ATOM   2611  HA  MET A 182      23.887  14.657  45.258  1.00 10.47           H  
ATOM   2612 1HB  MET A 182      20.970  13.866  45.074  1.00 10.47           H  
ATOM   2613 2HB  MET A 182      21.722  14.985  43.939  1.00 10.47           H  
ATOM   2614 1HG  MET A 182      23.313  13.263  43.239  1.00 10.47           H  
ATOM   2615 2HG  MET A 182      22.725  12.161  44.480  1.00 10.47           H  
ATOM   2616 1HE  MET A 182      20.491  13.349  40.638  1.00 10.47           H  
ATOM   2617 2HE  MET A 182      20.857  14.541  41.909  1.00 10.47           H  
ATOM   2618 3HE  MET A 182      22.181  13.750  41.014  1.00 10.47           H  
ATOM   2619  N   ILE A 183      21.598  15.988  47.238  1.00 10.29           N  
ATOM   2620  CA  ILE A 183      21.264  17.256  47.873  1.00 10.29           C  
ATOM   2621  C   ILE A 183      22.453  17.751  48.680  1.00 10.29           C  
ATOM   2622  O   ILE A 183      22.827  18.918  48.581  1.00 10.29           O  
ATOM   2623  CB  ILE A 183      19.998  17.183  48.752  1.00 10.29           C  
ATOM   2624  CG1 ILE A 183      18.769  16.960  47.855  1.00 10.29           C  
ATOM   2625  CG2 ILE A 183      19.832  18.474  49.604  1.00 10.29           C  
ATOM   2626  CD1 ILE A 183      17.516  16.623  48.606  1.00 10.29           C  
ATOM   2627  H   ILE A 183      21.103  15.134  47.510  1.00 10.29           H  
ATOM   2628  HA  ILE A 183      21.063  17.973  47.086  1.00 10.29           H  
ATOM   2629  HB  ILE A 183      20.084  16.314  49.415  1.00 10.29           H  
ATOM   2630 1HG1 ILE A 183      18.586  17.863  47.270  1.00 10.29           H  
ATOM   2631 2HG1 ILE A 183      18.981  16.138  47.165  1.00 10.29           H  
ATOM   2632 1HG2 ILE A 183      18.939  18.391  50.223  1.00 10.29           H  
ATOM   2633 2HG2 ILE A 183      20.704  18.605  50.243  1.00 10.29           H  
ATOM   2634 3HG2 ILE A 183      19.728  19.332  48.959  1.00 10.29           H  
ATOM   2635 1HD1 ILE A 183      16.699  16.479  47.893  1.00 10.29           H  
ATOM   2636 2HD1 ILE A 183      17.670  15.708  49.176  1.00 10.29           H  
ATOM   2637 3HD1 ILE A 183      17.267  17.438  49.283  1.00 10.29           H  
ATOM   2638  N   VAL A 184      23.083  16.859  49.441  1.00 10.12           N  
ATOM   2639  CA  VAL A 184      24.231  17.240  50.247  1.00 10.12           C  
ATOM   2640  C   VAL A 184      25.358  17.795  49.391  1.00 10.12           C  
ATOM   2641  O   VAL A 184      25.979  18.792  49.755  1.00 10.12           O  
ATOM   2642  CB  VAL A 184      24.727  16.059  51.086  1.00 10.12           C  
ATOM   2643  CG1 VAL A 184      26.044  16.401  51.710  1.00 10.12           C  
ATOM   2644  CG2 VAL A 184      23.713  15.776  52.175  1.00 10.12           C  
ATOM   2645  H   VAL A 184      22.746  15.897  49.476  1.00 10.12           H  
ATOM   2646  HA  VAL A 184      23.912  18.016  50.941  1.00 10.12           H  
ATOM   2647  HB  VAL A 184      24.857  15.182  50.453  1.00 10.12           H  
ATOM   2648 1HG1 VAL A 184      26.391  15.565  52.313  1.00 10.12           H  
ATOM   2649 2HG1 VAL A 184      26.758  16.603  50.924  1.00 10.12           H  
ATOM   2650 3HG1 VAL A 184      25.927  17.281  52.334  1.00 10.12           H  
ATOM   2651 1HG2 VAL A 184      24.068  14.951  52.771  1.00 10.12           H  
ATOM   2652 2HG2 VAL A 184      23.600  16.658  52.800  1.00 10.12           H  
ATOM   2653 3HG2 VAL A 184      22.754  15.523  51.736  1.00 10.12           H  
ATOM   2654  N   ILE A 185      25.629  17.190  48.245  1.00  9.97           N  
ATOM   2655  CA  ILE A 185      26.682  17.739  47.413  1.00  9.97           C  
ATOM   2656  C   ILE A 185      26.289  19.115  46.876  1.00  9.97           C  
ATOM   2657  O   ILE A 185      27.111  20.035  46.877  1.00  9.97           O  
ATOM   2658  CB  ILE A 185      27.048  16.799  46.267  1.00  9.97           C  
ATOM   2659  CG1 ILE A 185      27.612  15.509  46.840  1.00  9.97           C  
ATOM   2660  CG2 ILE A 185      28.045  17.474  45.343  1.00  9.97           C  
ATOM   2661  CD1 ILE A 185      28.817  15.709  47.717  1.00  9.97           C  
ATOM   2662  H   ILE A 185      25.117  16.351  47.972  1.00  9.97           H  
ATOM   2663  HA  ILE A 185      27.570  17.862  48.028  1.00  9.97           H  
ATOM   2664  HB  ILE A 185      26.143  16.540  45.711  1.00  9.97           H  
ATOM   2665 1HG1 ILE A 185      26.850  15.015  47.424  1.00  9.97           H  
ATOM   2666 2HG1 ILE A 185      27.889  14.865  46.017  1.00  9.97           H  
ATOM   2667 1HG2 ILE A 185      28.298  16.804  44.524  1.00  9.97           H  
ATOM   2668 2HG2 ILE A 185      27.597  18.379  44.945  1.00  9.97           H  
ATOM   2669 3HG2 ILE A 185      28.947  17.729  45.898  1.00  9.97           H  
ATOM   2670 1HD1 ILE A 185      29.164  14.744  48.082  1.00  9.97           H  
ATOM   2671 2HD1 ILE A 185      29.611  16.186  47.143  1.00  9.97           H  
ATOM   2672 3HD1 ILE A 185      28.547  16.338  48.557  1.00  9.97           H  
ATOM   2673  N   GLY A 186      25.027  19.295  46.450  1.00  9.87           N  
ATOM   2674  CA  GLY A 186      24.605  20.614  45.970  1.00  9.87           C  
ATOM   2675  C   GLY A 186      24.816  21.661  47.070  1.00  9.87           C  
ATOM   2676  O   GLY A 186      25.263  22.785  46.803  1.00  9.87           O  
ATOM   2677  H   GLY A 186      24.364  18.517  46.445  1.00  9.87           H  
ATOM   2678 1HA  GLY A 186      25.176  20.883  45.083  1.00  9.87           H  
ATOM   2679 2HA  GLY A 186      23.553  20.576  45.689  1.00  9.87           H  
ATOM   2680  N   VAL A 187      24.527  21.263  48.309  1.00  9.83           N  
ATOM   2681  CA  VAL A 187      24.723  22.084  49.491  1.00  9.83           C  
ATOM   2682  C   VAL A 187      26.162  22.433  49.806  1.00  9.83           C  
ATOM   2683  O   VAL A 187      26.478  23.599  50.063  1.00  9.83           O  
ATOM   2684  CB  VAL A 187      24.148  21.377  50.705  1.00  9.83           C  
ATOM   2685  CG1 VAL A 187      24.592  22.045  51.862  1.00  9.83           C  
ATOM   2686  CG2 VAL A 187      22.634  21.434  50.657  1.00  9.83           C  
ATOM   2687  H   VAL A 187      24.129  20.331  48.432  1.00  9.83           H  
ATOM   2688  HA  VAL A 187      24.171  23.012  49.341  1.00  9.83           H  
ATOM   2689  HB  VAL A 187      24.481  20.363  50.741  1.00  9.83           H  
ATOM   2690 1HG1 VAL A 187      24.179  21.550  52.737  1.00  9.83           H  
ATOM   2691 2HG1 VAL A 187      25.663  22.023  51.909  1.00  9.83           H  
ATOM   2692 3HG1 VAL A 187      24.265  23.045  51.785  1.00  9.83           H  
ATOM   2693 1HG2 VAL A 187      22.234  20.942  51.540  1.00  9.83           H  
ATOM   2694 2HG2 VAL A 187      22.314  22.477  50.638  1.00  9.83           H  
ATOM   2695 3HG2 VAL A 187      22.269  20.936  49.773  1.00  9.83           H  
ATOM   2696  N   ILE A 188      27.039  21.444  49.763  1.00  9.83           N  
ATOM   2697  CA  ILE A 188      28.436  21.679  50.054  1.00  9.83           C  
ATOM   2698  C   ILE A 188      29.019  22.635  49.033  1.00  9.83           C  
ATOM   2699  O   ILE A 188      29.753  23.557  49.395  1.00  9.83           O  
ATOM   2700  CB  ILE A 188      29.212  20.368  50.129  1.00  9.83           C  
ATOM   2701  CG1 ILE A 188      28.736  19.587  51.367  1.00  9.83           C  
ATOM   2702  CG2 ILE A 188      30.701  20.656  50.202  1.00  9.83           C  
ATOM   2703  CD1 ILE A 188      29.198  18.178  51.399  1.00  9.83           C  
ATOM   2704  H   ILE A 188      26.716  20.500  49.550  1.00  9.83           H  
ATOM   2705  HA  ILE A 188      28.504  22.151  51.034  1.00  9.83           H  
ATOM   2706  HB  ILE A 188      28.988  19.761  49.246  1.00  9.83           H  
ATOM   2707 1HG1 ILE A 188      29.093  20.090  52.262  1.00  9.83           H  
ATOM   2708 2HG1 ILE A 188      27.648  19.592  51.385  1.00  9.83           H  
ATOM   2709 1HG2 ILE A 188      31.251  19.718  50.258  1.00  9.83           H  
ATOM   2710 2HG2 ILE A 188      31.007  21.205  49.311  1.00  9.83           H  
ATOM   2711 3HG2 ILE A 188      30.911  21.256  51.088  1.00  9.83           H  
ATOM   2712 1HD1 ILE A 188      28.808  17.701  52.289  1.00  9.83           H  
ATOM   2713 2HD1 ILE A 188      28.827  17.665  50.519  1.00  9.83           H  
ATOM   2714 3HD1 ILE A 188      30.285  18.145  51.408  1.00  9.83           H  
ATOM   2715  N   ILE A 189      28.679  22.437  47.760  1.00  9.87           N  
ATOM   2716  CA  ILE A 189      29.156  23.327  46.716  1.00  9.87           C  
ATOM   2717  C   ILE A 189      28.664  24.753  46.960  1.00  9.87           C  
ATOM   2718  O   ILE A 189      29.446  25.703  46.863  1.00  9.87           O  
ATOM   2719  CB  ILE A 189      28.700  22.856  45.334  1.00  9.87           C  
ATOM   2720  CG1 ILE A 189      29.389  21.539  44.974  1.00  9.87           C  
ATOM   2721  CG2 ILE A 189      29.009  23.931  44.304  1.00  9.87           C  
ATOM   2722  CD1 ILE A 189      28.778  20.864  43.780  1.00  9.87           C  
ATOM   2723  H   ILE A 189      28.073  21.651  47.511  1.00  9.87           H  
ATOM   2724  HA  ILE A 189      30.246  23.330  46.738  1.00  9.87           H  
ATOM   2725  HB  ILE A 189      27.623  22.666  45.358  1.00  9.87           H  
ATOM   2726 1HG1 ILE A 189      30.439  21.734  44.767  1.00  9.87           H  
ATOM   2727 2HG1 ILE A 189      29.322  20.861  45.827  1.00  9.87           H  
ATOM   2728 1HG2 ILE A 189      28.672  23.599  43.324  1.00  9.87           H  
ATOM   2729 2HG2 ILE A 189      28.491  24.851  44.572  1.00  9.87           H  
ATOM   2730 3HG2 ILE A 189      30.083  24.112  44.278  1.00  9.87           H  
ATOM   2731 1HD1 ILE A 189      29.307  19.934  43.577  1.00  9.87           H  
ATOM   2732 2HD1 ILE A 189      27.729  20.649  43.991  1.00  9.87           H  
ATOM   2733 3HD1 ILE A 189      28.848  21.518  42.914  1.00  9.87           H  
ATOM   2734  N   LEU A 190      27.375  24.915  47.297  1.00  9.96           N  
ATOM   2735  CA  LEU A 190      26.861  26.247  47.591  1.00  9.96           C  
ATOM   2736  C   LEU A 190      27.656  26.888  48.714  1.00  9.96           C  
ATOM   2737  O   LEU A 190      28.077  28.043  48.611  1.00  9.96           O  
ATOM   2738  CB  LEU A 190      25.399  26.208  48.034  1.00  9.96           C  
ATOM   2739  CG  LEU A 190      24.832  27.573  48.410  1.00  9.96           C  
ATOM   2740  CD1 LEU A 190      24.832  28.470  47.170  1.00  9.96           C  
ATOM   2741  CD2 LEU A 190      23.448  27.413  48.991  1.00  9.96           C  
ATOM   2742  H   LEU A 190      26.742  24.114  47.334  1.00  9.96           H  
ATOM   2743  HA  LEU A 190      26.954  26.862  46.698  1.00  9.96           H  
ATOM   2744 1HB  LEU A 190      24.796  25.787  47.230  1.00  9.96           H  
ATOM   2745 2HB  LEU A 190      25.311  25.560  48.905  1.00  9.96           H  
ATOM   2746  HG  LEU A 190      25.475  28.026  49.154  1.00  9.96           H  
ATOM   2747 1HD1 LEU A 190      24.446  29.449  47.421  1.00  9.96           H  
ATOM   2748 2HD1 LEU A 190      25.851  28.569  46.794  1.00  9.96           H  
ATOM   2749 3HD1 LEU A 190      24.202  28.023  46.402  1.00  9.96           H  
ATOM   2750 1HD2 LEU A 190      23.040  28.383  49.265  1.00  9.96           H  
ATOM   2751 2HD2 LEU A 190      22.830  26.967  48.252  1.00  9.96           H  
ATOM   2752 3HD2 LEU A 190      23.489  26.773  49.873  1.00  9.96           H  
ATOM   2753  N   ALA A 191      27.851  26.149  49.802  1.00 10.07           N  
ATOM   2754  CA  ALA A 191      28.586  26.690  50.925  1.00 10.07           C  
ATOM   2755  C   ALA A 191      29.997  27.071  50.531  1.00 10.07           C  
ATOM   2756  O   ALA A 191      30.495  28.119  50.939  1.00 10.07           O  
ATOM   2757  CB  ALA A 191      28.650  25.681  52.027  1.00 10.07           C  
ATOM   2758  H   ALA A 191      27.477  25.200  49.848  1.00 10.07           H  
ATOM   2759  HA  ALA A 191      28.068  27.581  51.271  1.00 10.07           H  
ATOM   2760 1HB  ALA A 191      29.184  26.106  52.869  1.00 10.07           H  
ATOM   2761 2HB  ALA A 191      27.649  25.417  52.315  1.00 10.07           H  
ATOM   2762 3HB  ALA A 191      29.170  24.796  51.668  1.00 10.07           H  
ATOM   2763  N   ALA A 192      30.643  26.242  49.707  1.00 10.19           N  
ATOM   2764  CA  ALA A 192      31.998  26.532  49.274  1.00 10.19           C  
ATOM   2765  C   ALA A 192      32.031  27.847  48.515  1.00 10.19           C  
ATOM   2766  O   ALA A 192      32.948  28.655  48.692  1.00 10.19           O  
ATOM   2767  CB  ALA A 192      32.523  25.406  48.407  1.00 10.19           C  
ATOM   2768  H   ALA A 192      30.199  25.377  49.399  1.00 10.19           H  
ATOM   2769  HA  ALA A 192      32.625  26.631  50.159  1.00 10.19           H  
ATOM   2770 1HB  ALA A 192      33.543  25.624  48.104  1.00 10.19           H  
ATOM   2771 2HB  ALA A 192      32.497  24.475  48.974  1.00 10.19           H  
ATOM   2772 3HB  ALA A 192      31.895  25.308  47.525  1.00 10.19           H  
ATOM   2773  N   LEU A 193      30.997  28.083  47.705  1.00 10.34           N  
ATOM   2774  CA  LEU A 193      30.891  29.314  46.947  1.00 10.34           C  
ATOM   2775  C   LEU A 193      30.718  30.492  47.890  1.00 10.34           C  
ATOM   2776  O   LEU A 193      31.350  31.535  47.715  1.00 10.34           O  
ATOM   2777  CB  LEU A 193      29.731  29.258  45.963  1.00 10.34           C  
ATOM   2778  CG  LEU A 193      29.583  30.494  45.132  1.00 10.34           C  
ATOM   2779  CD1 LEU A 193      30.873  30.701  44.335  1.00 10.34           C  
ATOM   2780  CD2 LEU A 193      28.377  30.351  44.226  1.00 10.34           C  
ATOM   2781  H   LEU A 193      30.280  27.364  47.590  1.00 10.34           H  
ATOM   2782  HA  LEU A 193      31.811  29.453  46.384  1.00 10.34           H  
ATOM   2783 1HB  LEU A 193      29.867  28.401  45.305  1.00 10.34           H  
ATOM   2784 2HB  LEU A 193      28.807  29.120  46.517  1.00 10.34           H  
ATOM   2785  HG  LEU A 193      29.444  31.349  45.781  1.00 10.34           H  
ATOM   2786 1HD1 LEU A 193      30.797  31.593  43.729  1.00 10.34           H  
ATOM   2787 2HD1 LEU A 193      31.712  30.803  45.023  1.00 10.34           H  
ATOM   2788 3HD1 LEU A 193      31.038  29.843  43.687  1.00 10.34           H  
ATOM   2789 1HD2 LEU A 193      28.267  31.250  43.620  1.00 10.34           H  
ATOM   2790 2HD2 LEU A 193      28.514  29.488  43.575  1.00 10.34           H  
ATOM   2791 3HD2 LEU A 193      27.483  30.209  44.835  1.00 10.34           H  
ATOM   2792  N   PHE A 194      29.856  30.337  48.894  1.00 10.51           N  
ATOM   2793  CA  PHE A 194      29.655  31.411  49.853  1.00 10.51           C  
ATOM   2794  C   PHE A 194      30.949  31.724  50.604  1.00 10.51           C  
ATOM   2795  O   PHE A 194      31.269  32.895  50.817  1.00 10.51           O  
ATOM   2796  CB  PHE A 194      28.570  31.047  50.859  1.00 10.51           C  
ATOM   2797  CG  PHE A 194      27.171  31.156  50.356  1.00 10.51           C  
ATOM   2798  CD1 PHE A 194      26.825  32.091  49.398  1.00 10.51           C  
ATOM   2799  CD2 PHE A 194      26.190  30.333  50.863  1.00 10.51           C  
ATOM   2800  CE1 PHE A 194      25.529  32.185  48.960  1.00 10.51           C  
ATOM   2801  CE2 PHE A 194      24.891  30.431  50.429  1.00 10.51           C  
ATOM   2802  CZ  PHE A 194      24.559  31.355  49.469  1.00 10.51           C  
ATOM   2803  H   PHE A 194      29.338  29.461  48.979  1.00 10.51           H  
ATOM   2804  HA  PHE A 194      29.346  32.303  49.310  1.00 10.51           H  
ATOM   2805 1HB  PHE A 194      28.728  30.023  51.159  1.00 10.51           H  
ATOM   2806 2HB  PHE A 194      28.668  31.668  51.746  1.00 10.51           H  
ATOM   2807  HD1 PHE A 194      27.590  32.754  48.992  1.00 10.51           H  
ATOM   2808  HD2 PHE A 194      26.458  29.603  51.617  1.00 10.51           H  
ATOM   2809  HE1 PHE A 194      25.272  32.909  48.221  1.00 10.51           H  
ATOM   2810  HE2 PHE A 194      24.126  29.774  50.841  1.00 10.51           H  
ATOM   2811  HZ  PHE A 194      23.528  31.432  49.116  1.00 10.51           H  
ATOM   2812  N   MET A 195      31.717  30.689  50.973  1.00 10.70           N  
ATOM   2813  CA  MET A 195      32.990  30.896  51.664  1.00 10.70           C  
ATOM   2814  C   MET A 195      33.946  31.655  50.745  1.00 10.70           C  
ATOM   2815  O   MET A 195      34.609  32.608  51.166  1.00 10.70           O  
ATOM   2816  CB  MET A 195      33.581  29.557  52.101  1.00 10.70           C  
ATOM   2817  CG  MET A 195      32.789  28.867  53.218  1.00 10.70           C  
ATOM   2818  SD  MET A 195      33.345  27.195  53.575  1.00 10.70           S  
ATOM   2819  CE  MET A 195      34.908  27.533  54.355  1.00 10.70           C  
ATOM   2820  H   MET A 195      31.395  29.739  50.787  1.00 10.70           H  
ATOM   2821  HA  MET A 195      32.813  31.506  52.549  1.00 10.70           H  
ATOM   2822 1HB  MET A 195      33.621  28.882  51.249  1.00 10.70           H  
ATOM   2823 2HB  MET A 195      34.601  29.707  52.457  1.00 10.70           H  
ATOM   2824 1HG  MET A 195      32.883  29.465  54.130  1.00 10.70           H  
ATOM   2825 2HG  MET A 195      31.748  28.828  52.936  1.00 10.70           H  
ATOM   2826 1HE  MET A 195      35.398  26.606  54.616  1.00 10.70           H  
ATOM   2827 2HE  MET A 195      35.543  28.096  53.672  1.00 10.70           H  
ATOM   2828 3HE  MET A 195      34.749  28.114  55.253  1.00 10.70           H  
ATOM   2829  N   TYR A 196      33.983  31.260  49.472  1.00 10.90           N  
ATOM   2830  CA  TYR A 196      34.806  31.940  48.484  1.00 10.90           C  
ATOM   2831  C   TYR A 196      34.435  33.413  48.408  1.00 10.90           C  
ATOM   2832  O   TYR A 196      35.304  34.294  48.481  1.00 10.90           O  
ATOM   2833  CB  TYR A 196      34.662  31.270  47.117  1.00 10.90           C  
ATOM   2834  CG  TYR A 196      35.322  32.019  46.025  1.00 10.90           C  
ATOM   2835  CD1 TYR A 196      36.689  31.949  45.854  1.00 10.90           C  
ATOM   2836  CD2 TYR A 196      34.545  32.790  45.182  1.00 10.90           C  
ATOM   2837  CE1 TYR A 196      37.284  32.662  44.845  1.00 10.90           C  
ATOM   2838  CE2 TYR A 196      35.134  33.504  44.171  1.00 10.90           C  
ATOM   2839  CZ  TYR A 196      36.502  33.442  44.002  1.00 10.90           C  
ATOM   2840  OH  TYR A 196      37.106  34.170  43.014  1.00 10.90           O  
ATOM   2841  H   TYR A 196      33.435  30.451  49.178  1.00 10.90           H  
ATOM   2842  HA  TYR A 196      35.847  31.875  48.797  1.00 10.90           H  
ATOM   2843 1HB  TYR A 196      35.086  30.267  47.156  1.00 10.90           H  
ATOM   2844 2HB  TYR A 196      33.620  31.168  46.868  1.00 10.90           H  
ATOM   2845  HD1 TYR A 196      37.294  31.338  46.524  1.00 10.90           H  
ATOM   2846  HD2 TYR A 196      33.467  32.829  45.331  1.00 10.90           H  
ATOM   2847  HE1 TYR A 196      38.365  32.618  44.712  1.00 10.90           H  
ATOM   2848  HE2 TYR A 196      34.524  34.119  43.509  1.00 10.90           H  
ATOM   2849  HH  TYR A 196      36.427  34.606  42.481  1.00 10.90           H  
ATOM   2850  N   TYR A 197      33.141  33.687  48.267  1.00 11.12           N  
ATOM   2851  CA  TYR A 197      32.683  35.056  48.188  1.00 11.12           C  
ATOM   2852  C   TYR A 197      33.028  35.821  49.455  1.00 11.12           C  
ATOM   2853  O   TYR A 197      33.423  36.986  49.375  1.00 11.12           O  
ATOM   2854  CB  TYR A 197      31.188  35.118  47.915  1.00 11.12           C  
ATOM   2855  CG  TYR A 197      30.804  34.802  46.494  1.00 11.12           C  
ATOM   2856  CD1 TYR A 197      29.553  34.279  46.205  1.00 11.12           C  
ATOM   2857  CD2 TYR A 197      31.703  35.057  45.472  1.00 11.12           C  
ATOM   2858  CE1 TYR A 197      29.207  34.023  44.887  1.00 11.12           C  
ATOM   2859  CE2 TYR A 197      31.358  34.797  44.166  1.00 11.12           C  
ATOM   2860  CZ  TYR A 197      30.117  34.286  43.869  1.00 11.12           C  
ATOM   2861  OH  TYR A 197      29.776  34.039  42.556  1.00 11.12           O  
ATOM   2862  H   TYR A 197      32.468  32.923  48.206  1.00 11.12           H  
ATOM   2863  HA  TYR A 197      33.201  35.539  47.362  1.00 11.12           H  
ATOM   2864 1HB  TYR A 197      30.663  34.427  48.580  1.00 11.12           H  
ATOM   2865 2HB  TYR A 197      30.845  36.116  48.130  1.00 11.12           H  
ATOM   2866  HD1 TYR A 197      28.845  34.078  47.009  1.00 11.12           H  
ATOM   2867  HD2 TYR A 197      32.685  35.469  45.701  1.00 11.12           H  
ATOM   2868  HE1 TYR A 197      28.224  33.616  44.652  1.00 11.12           H  
ATOM   2869  HE2 TYR A 197      32.068  35.003  43.365  1.00 11.12           H  
ATOM   2870  HH  TYR A 197      28.895  33.659  42.517  1.00 11.12           H  
ATOM   2871  N   ALA A 198      32.884  35.187  50.626  1.00 11.32           N  
ATOM   2872  CA  ALA A 198      33.215  35.839  51.885  1.00 11.32           C  
ATOM   2873  C   ALA A 198      34.682  36.236  51.901  1.00 11.32           C  
ATOM   2874  O   ALA A 198      35.034  37.318  52.368  1.00 11.32           O  
ATOM   2875  CB  ALA A 198      32.904  34.937  53.062  1.00 11.32           C  
ATOM   2876  H   ALA A 198      32.523  34.234  50.644  1.00 11.32           H  
ATOM   2877  HA  ALA A 198      32.616  36.743  51.967  1.00 11.32           H  
ATOM   2878 1HB  ALA A 198      33.137  35.452  53.993  1.00 11.32           H  
ATOM   2879 2HB  ALA A 198      31.845  34.675  53.045  1.00 11.32           H  
ATOM   2880 3HB  ALA A 198      33.500  34.030  52.992  1.00 11.32           H  
ATOM   2881  N   LYS A 199      35.554  35.398  51.339  1.00 11.47           N  
ATOM   2882  CA  LYS A 199      36.954  35.779  51.331  1.00 11.47           C  
ATOM   2883  C   LYS A 199      37.168  36.959  50.404  1.00 11.47           C  
ATOM   2884  O   LYS A 199      37.867  37.900  50.774  1.00 11.47           O  
ATOM   2885  CB  LYS A 199      37.852  34.613  50.934  1.00 11.47           C  
ATOM   2886  CG  LYS A 199      37.982  33.514  51.982  1.00 11.47           C  
ATOM   2887  CD  LYS A 199      38.702  34.041  53.225  1.00 11.47           C  
ATOM   2888  CE  LYS A 199      39.092  32.911  54.189  1.00 11.47           C  
ATOM   2889  NZ  LYS A 199      37.913  32.229  54.782  1.00 11.47           N  
ATOM   2890  H   LYS A 199      35.248  34.495  50.971  1.00 11.47           H  
ATOM   2891  HA  LYS A 199      37.234  36.091  52.336  1.00 11.47           H  
ATOM   2892 1HB  LYS A 199      37.461  34.155  50.022  1.00 11.47           H  
ATOM   2893 2HB  LYS A 199      38.841  34.981  50.712  1.00 11.47           H  
ATOM   2894 1HG  LYS A 199      36.985  33.161  52.264  1.00 11.47           H  
ATOM   2895 2HG  LYS A 199      38.541  32.677  51.566  1.00 11.47           H  
ATOM   2896 1HD  LYS A 199      39.600  34.582  52.920  1.00 11.47           H  
ATOM   2897 2HD  LYS A 199      38.045  34.732  53.749  1.00 11.47           H  
ATOM   2898 1HE  LYS A 199      39.688  32.176  53.651  1.00 11.47           H  
ATOM   2899 2HE  LYS A 199      39.692  33.332  54.996  1.00 11.47           H  
ATOM   2900 1HZ  LYS A 199      38.211  31.482  55.427  1.00 11.47           H  
ATOM   2901 2HZ  LYS A 199      37.341  32.867  55.307  1.00 11.47           H  
ATOM   2902 3HZ  LYS A 199      37.337  31.807  54.076  1.00 11.47           H  
ATOM   2903  N   ARG A 200      36.488  36.984  49.252  1.00 11.53           N  
ATOM   2904  CA  ARG A 200      36.645  38.125  48.351  1.00 11.53           C  
ATOM   2905  C   ARG A 200      36.101  39.393  49.010  1.00 11.53           C  
ATOM   2906  O   ARG A 200      36.664  40.486  48.871  1.00 11.53           O  
ATOM   2907  CB  ARG A 200      35.934  37.891  47.025  1.00 11.53           C  
ATOM   2908  CG  ARG A 200      36.532  36.798  46.132  1.00 11.53           C  
ATOM   2909  CD  ARG A 200      37.926  37.148  45.698  1.00 11.53           C  
ATOM   2910  NE  ARG A 200      38.452  36.206  44.720  1.00 11.53           N  
ATOM   2911  CZ  ARG A 200      39.735  36.063  44.367  1.00 11.53           C  
ATOM   2912  NH1 ARG A 200      40.691  36.794  44.902  1.00 11.53           N  
ATOM   2913  NH2 ARG A 200      39.997  35.155  43.460  1.00 11.53           N  
ATOM   2914  H   ARG A 200      35.906  36.184  48.992  1.00 11.53           H  
ATOM   2915  HA  ARG A 200      37.704  38.261  48.147  1.00 11.53           H  
ATOM   2916 1HB  ARG A 200      34.898  37.614  47.224  1.00 11.53           H  
ATOM   2917 2HB  ARG A 200      35.917  38.819  46.454  1.00 11.53           H  
ATOM   2918 1HG  ARG A 200      36.568  35.856  46.689  1.00 11.53           H  
ATOM   2919 2HG  ARG A 200      35.912  36.666  45.245  1.00 11.53           H  
ATOM   2920 1HD  ARG A 200      37.934  38.143  45.254  1.00 11.53           H  
ATOM   2921 2HD  ARG A 200      38.575  37.131  46.563  1.00 11.53           H  
ATOM   2922  HE  ARG A 200      37.803  35.602  44.230  1.00 11.53           H  
ATOM   2923 1HH1 ARG A 200      40.466  37.490  45.595  1.00 11.53           H  
ATOM   2924 2HH1 ARG A 200      41.650  36.662  44.612  1.00 11.53           H  
ATOM   2925 1HH2 ARG A 200      39.203  34.623  43.093  1.00 11.53           H  
ATOM   2926 2HH2 ARG A 200      40.941  34.991  43.145  1.00 11.53           H  
ATOM   2927  N   MET A 201      35.022  39.245  49.767  1.00 11.50           N  
ATOM   2928  CA  MET A 201      34.426  40.353  50.486  1.00 11.50           C  
ATOM   2929  C   MET A 201      35.427  40.951  51.447  1.00 11.50           C  
ATOM   2930  O   MET A 201      35.606  42.173  51.493  1.00 11.50           O  
ATOM   2931  CB  MET A 201      33.167  39.861  51.189  1.00 11.50           C  
ATOM   2932  CG  MET A 201      32.418  40.846  51.996  1.00 11.50           C  
ATOM   2933  SD  MET A 201      33.071  41.019  53.648  1.00 11.50           S  
ATOM   2934  CE  MET A 201      32.595  39.416  54.292  1.00 11.50           C  
ATOM   2935  H   MET A 201      34.582  38.329  49.830  1.00 11.50           H  
ATOM   2936  HA  MET A 201      34.171  41.127  49.778  1.00 11.50           H  
ATOM   2937 1HB  MET A 201      32.488  39.439  50.455  1.00 11.50           H  
ATOM   2938 2HB  MET A 201      33.432  39.066  51.861  1.00 11.50           H  
ATOM   2939 1HG  MET A 201      32.438  41.820  51.516  1.00 11.50           H  
ATOM   2940 2HG  MET A 201      31.390  40.509  52.059  1.00 11.50           H  
ATOM   2941 1HE  MET A 201      32.919  39.330  55.330  1.00 11.50           H  
ATOM   2942 2HE  MET A 201      31.512  39.309  54.237  1.00 11.50           H  
ATOM   2943 3HE  MET A 201      33.070  38.633  53.698  1.00 11.50           H  
ATOM   2944  N   LEU A 202      36.103  40.092  52.204  1.00 11.38           N  
ATOM   2945  CA  LEU A 202      37.094  40.538  53.163  1.00 11.38           C  
ATOM   2946  C   LEU A 202      38.328  41.124  52.474  1.00 11.38           C  
ATOM   2947  O   LEU A 202      38.838  42.172  52.886  1.00 11.38           O  
ATOM   2948  CB  LEU A 202      37.483  39.347  54.038  1.00 11.38           C  
ATOM   2949  CG  LEU A 202      36.361  38.848  54.959  1.00 11.38           C  
ATOM   2950  CD1 LEU A 202      36.773  37.542  55.602  1.00 11.38           C  
ATOM   2951  CD2 LEU A 202      36.062  39.906  55.999  1.00 11.38           C  
ATOM   2952  H   LEU A 202      35.897  39.094  52.128  1.00 11.38           H  
ATOM   2953  HA  LEU A 202      36.642  41.305  53.788  1.00 11.38           H  
ATOM   2954 1HB  LEU A 202      37.774  38.520  53.387  1.00 11.38           H  
ATOM   2955 2HB  LEU A 202      38.336  39.624  54.652  1.00 11.38           H  
ATOM   2956  HG  LEU A 202      35.471  38.666  54.374  1.00 11.38           H  
ATOM   2957 1HD1 LEU A 202      35.966  37.183  56.247  1.00 11.38           H  
ATOM   2958 2HD1 LEU A 202      36.968  36.808  54.822  1.00 11.38           H  
ATOM   2959 3HD1 LEU A 202      37.672  37.693  56.196  1.00 11.38           H  
ATOM   2960 1HD2 LEU A 202      35.257  39.558  56.648  1.00 11.38           H  
ATOM   2961 2HD2 LEU A 202      36.954  40.095  56.595  1.00 11.38           H  
ATOM   2962 3HD2 LEU A 202      35.755  40.825  55.500  1.00 11.38           H  
ATOM   2963  N   PHE A 203      38.767  40.493  51.376  1.00 11.21           N  
ATOM   2964  CA  PHE A 203      39.954  40.927  50.637  1.00 11.21           C  
ATOM   2965  C   PHE A 203      39.762  42.322  50.073  1.00 11.21           C  
ATOM   2966  O   PHE A 203      40.677  43.147  50.092  1.00 11.21           O  
ATOM   2967  CB  PHE A 203      40.247  39.986  49.470  1.00 11.21           C  
ATOM   2968  CG  PHE A 203      40.708  38.613  49.868  1.00 11.21           C  
ATOM   2969  CD1 PHE A 203      41.195  38.355  51.138  1.00 11.21           C  
ATOM   2970  CD2 PHE A 203      40.642  37.570  48.959  1.00 11.21           C  
ATOM   2971  CE1 PHE A 203      41.603  37.080  51.488  1.00 11.21           C  
ATOM   2972  CE2 PHE A 203      41.046  36.301  49.299  1.00 11.21           C  
ATOM   2973  CZ  PHE A 203      41.529  36.053  50.569  1.00 11.21           C  
ATOM   2974  H   PHE A 203      38.294  39.645  51.073  1.00 11.21           H  
ATOM   2975  HA  PHE A 203      40.804  40.940  51.318  1.00 11.21           H  
ATOM   2976 1HB  PHE A 203      39.349  39.880  48.870  1.00 11.21           H  
ATOM   2977 2HB  PHE A 203      41.010  40.429  48.835  1.00 11.21           H  
ATOM   2978  HD1 PHE A 203      41.249  39.167  51.863  1.00 11.21           H  
ATOM   2979  HD2 PHE A 203      40.263  37.770  47.968  1.00 11.21           H  
ATOM   2980  HE1 PHE A 203      41.981  36.887  52.490  1.00 11.21           H  
ATOM   2981  HE2 PHE A 203      40.984  35.493  48.571  1.00 11.21           H  
ATOM   2982  HZ  PHE A 203      41.849  35.050  50.844  1.00 11.21           H  
ATOM   2983  N   THR A 204      38.553  42.584  49.582  1.00 11.04           N  
ATOM   2984  CA  THR A 204      38.212  43.876  49.027  1.00 11.04           C  
ATOM   2985  C   THR A 204      37.626  44.789  50.107  1.00 11.04           C  
ATOM   2986  O   THR A 204      37.538  46.004  49.914  1.00 11.04           O  
ATOM   2987  CB  THR A 204      37.249  43.704  47.835  1.00 11.04           C  
ATOM   2988  OG1 THR A 204      36.059  43.061  48.268  1.00 11.04           O  
ATOM   2989  CG2 THR A 204      37.892  42.851  46.761  1.00 11.04           C  
ATOM   2990  H   THR A 204      37.850  41.846  49.561  1.00 11.04           H  
ATOM   2991  HA  THR A 204      39.123  44.343  48.655  1.00 11.04           H  
ATOM   2992  HB  THR A 204      36.999  44.681  47.427  1.00 11.04           H  
ATOM   2993  HG1 THR A 204      36.290  42.168  48.617  1.00 11.04           H  
ATOM   2994 1HG2 THR A 204      37.202  42.734  45.928  1.00 11.04           H  
ATOM   2995 2HG2 THR A 204      38.806  43.331  46.414  1.00 11.04           H  
ATOM   2996 3HG2 THR A 204      38.131  41.872  47.176  1.00 11.04           H  
ATOM   2997  N   SER A 205      37.255  44.198  51.253  1.00 10.92           N  
ATOM   2998  CA  SER A 205      36.700  44.897  52.401  1.00 10.92           C  
ATOM   2999  C   SER A 205      35.543  45.813  52.052  1.00 10.92           C  
ATOM   3000  O   SER A 205      35.556  46.996  52.402  1.00 10.92           O  
ATOM   3001  CB  SER A 205      37.786  45.653  53.138  1.00 10.92           C  
ATOM   3002  OG  SER A 205      38.754  44.776  53.702  1.00 10.92           O  
ATOM   3003  H   SER A 205      37.320  43.192  51.329  1.00 10.92           H  
ATOM   3004  HA  SER A 205      36.319  44.138  53.086  1.00 10.92           H  
ATOM   3005 1HB  SER A 205      38.277  46.325  52.437  1.00 10.92           H  
ATOM   3006 2HB  SER A 205      37.346  46.268  53.920  1.00 10.92           H  
ATOM   3007  HG  SER A 205      38.697  43.903  53.229  1.00 10.92           H  
ATOM   3008  N   THR A 206      34.530  45.269  51.374  1.00 10.86           N  
ATOM   3009  CA  THR A 206      33.421  46.141  50.980  1.00 10.86           C  
ATOM   3010  C   THR A 206      32.010  45.592  51.056  1.00 10.86           C  
ATOM   3011  O   THR A 206      31.708  44.435  50.730  1.00 10.86           O  
ATOM   3012  CB  THR A 206      33.607  46.660  49.548  1.00 10.86           C  
ATOM   3013  OG1 THR A 206      32.521  47.572  49.222  1.00 10.86           O  
ATOM   3014  CG2 THR A 206      33.596  45.518  48.592  1.00 10.86           C  
ATOM   3015  H   THR A 206      34.591  44.274  51.140  1.00 10.86           H  
ATOM   3016  HA  THR A 206      33.446  47.008  51.640  1.00 10.86           H  
ATOM   3017  HB  THR A 206      34.558  47.191  49.474  1.00 10.86           H  
ATOM   3018  HG1 THR A 206      32.717  48.020  48.386  1.00 10.86           H  
ATOM   3019 1HG2 THR A 206      33.727  45.885  47.575  1.00 10.86           H  
ATOM   3020 2HG2 THR A 206      34.405  44.840  48.841  1.00 10.86           H  
ATOM   3021 3HG2 THR A 206      32.660  45.007  48.675  1.00 10.86           H  
ATOM   3022  N   ASN A 207      31.118  46.542  51.320  1.00 10.88           N  
ATOM   3023  CA  ASN A 207      29.686  46.343  51.385  1.00 10.88           C  
ATOM   3024  C   ASN A 207      29.149  45.829  50.066  1.00 10.88           C  
ATOM   3025  O   ASN A 207      28.148  45.117  50.033  1.00 10.88           O  
ATOM   3026  CB  ASN A 207      29.002  47.640  51.772  1.00 10.88           C  
ATOM   3027  CG  ASN A 207      29.219  48.001  53.218  1.00 10.88           C  
ATOM   3028  OD1 ASN A 207      29.582  47.157  54.044  1.00 10.88           O  
ATOM   3029  ND2 ASN A 207      29.005  49.251  53.540  1.00 10.88           N  
ATOM   3030  H   ASN A 207      31.480  47.466  51.519  1.00 10.88           H  
ATOM   3031  HA  ASN A 207      29.472  45.595  52.137  1.00 10.88           H  
ATOM   3032 1HB  ASN A 207      29.379  48.449  51.143  1.00 10.88           H  
ATOM   3033 2HB  ASN A 207      27.932  47.553  51.584  1.00 10.88           H  
ATOM   3034 1HD2 ASN A 207      29.134  49.553  54.485  1.00 10.88           H  
ATOM   3035 2HD2 ASN A 207      28.713  49.904  52.843  1.00 10.88           H  
ATOM   3036  N   ASP A 208      29.798  46.185  48.961  1.00 10.96           N  
ATOM   3037  CA  ASP A 208      29.308  45.716  47.671  1.00 10.96           C  
ATOM   3038  C   ASP A 208      29.340  44.199  47.572  1.00 10.96           C  
ATOM   3039  O   ASP A 208      28.458  43.591  46.960  1.00 10.96           O  
ATOM   3040  CB  ASP A 208      30.065  46.365  46.523  1.00 10.96           C  
ATOM   3041  CG  ASP A 208      29.653  47.865  46.286  1.00 10.96           C  
ATOM   3042  OD1 ASP A 208      28.597  48.312  46.780  1.00 10.96           O  
ATOM   3043  OD2 ASP A 208      30.402  48.542  45.624  1.00 10.96           O  
ATOM   3044  H   ASP A 208      30.645  46.752  49.030  1.00 10.96           H  
ATOM   3045  HA  ASP A 208      28.278  46.017  47.570  1.00 10.96           H  
ATOM   3046 1HB  ASP A 208      31.134  46.321  46.726  1.00 10.96           H  
ATOM   3047 2HB  ASP A 208      29.886  45.800  45.608  1.00 10.96           H  
ATOM   3048  N   LYS A 209      30.334  43.570  48.190  1.00 11.08           N  
ATOM   3049  CA  LYS A 209      30.422  42.134  48.099  1.00 11.08           C  
ATOM   3050  C   LYS A 209      29.469  41.540  49.120  1.00 11.08           C  
ATOM   3051  O   LYS A 209      28.855  40.504  48.873  1.00 11.08           O  
ATOM   3052  CB  LYS A 209      31.847  41.668  48.315  1.00 11.08           C  
ATOM   3053  CG  LYS A 209      32.874  42.105  47.253  1.00 11.08           C  
ATOM   3054  CD  LYS A 209      32.589  41.556  45.872  1.00 11.08           C  
ATOM   3055  CE  LYS A 209      33.744  41.898  44.925  1.00 11.08           C  
ATOM   3056  NZ  LYS A 209      33.496  41.433  43.525  1.00 11.08           N  
ATOM   3057  H   LYS A 209      31.007  44.077  48.760  1.00 11.08           H  
ATOM   3058  HA  LYS A 209      30.099  41.819  47.109  1.00 11.08           H  
ATOM   3059 1HB  LYS A 209      32.185  42.084  49.252  1.00 11.08           H  
ATOM   3060 2HB  LYS A 209      31.875  40.584  48.396  1.00 11.08           H  
ATOM   3061 1HG  LYS A 209      32.881  43.180  47.187  1.00 11.08           H  
ATOM   3062 2HG  LYS A 209      33.868  41.778  47.550  1.00 11.08           H  
ATOM   3063 1HD  LYS A 209      32.467  40.472  45.921  1.00 11.08           H  
ATOM   3064 2HD  LYS A 209      31.672  41.997  45.488  1.00 11.08           H  
ATOM   3065 1HE  LYS A 209      33.895  42.978  44.920  1.00 11.08           H  
ATOM   3066 2HE  LYS A 209      34.651  41.418  45.301  1.00 11.08           H  
ATOM   3067 1HZ  LYS A 209      34.289  41.674  42.949  1.00 11.08           H  
ATOM   3068 2HZ  LYS A 209      33.367  40.431  43.518  1.00 11.08           H  
ATOM   3069 3HZ  LYS A 209      32.671  41.882  43.156  1.00 11.08           H  
ATOM   3070  N   ILE A 210      29.282  42.236  50.247  1.00 11.19           N  
ATOM   3071  CA  ILE A 210      28.364  41.726  51.263  1.00 11.19           C  
ATOM   3072  C   ILE A 210      26.957  41.676  50.688  1.00 11.19           C  
ATOM   3073  O   ILE A 210      26.241  40.690  50.861  1.00 11.19           O  
ATOM   3074  CB  ILE A 210      28.331  42.588  52.535  1.00 11.19           C  
ATOM   3075  CG1 ILE A 210      29.658  42.496  53.258  1.00 11.19           C  
ATOM   3076  CG2 ILE A 210      27.190  42.130  53.422  1.00 11.19           C  
ATOM   3077  CD1 ILE A 210      29.843  43.475  54.383  1.00 11.19           C  
ATOM   3078  H   ILE A 210      29.821  43.089  50.407  1.00 11.19           H  
ATOM   3079  HA  ILE A 210      28.665  40.718  51.535  1.00 11.19           H  
ATOM   3080  HB  ILE A 210      28.172  43.624  52.265  1.00 11.19           H  
ATOM   3081 1HG1 ILE A 210      29.777  41.488  53.650  1.00 11.19           H  
ATOM   3082 2HG1 ILE A 210      30.440  42.697  52.537  1.00 11.19           H  
ATOM   3083 1HG2 ILE A 210      27.155  42.749  54.316  1.00 11.19           H  
ATOM   3084 2HG2 ILE A 210      26.253  42.227  52.878  1.00 11.19           H  
ATOM   3085 3HG2 ILE A 210      27.339  41.088  53.704  1.00 11.19           H  
ATOM   3086 1HD1 ILE A 210      30.832  43.334  54.819  1.00 11.19           H  
ATOM   3087 2HD1 ILE A 210      29.759  44.486  54.020  1.00 11.19           H  
ATOM   3088 3HD1 ILE A 210      29.084  43.304  55.142  1.00 11.19           H  
ATOM   3089  N   LYS A 211      26.557  42.747  50.001  1.00 11.29           N  
ATOM   3090  CA  LYS A 211      25.234  42.802  49.397  1.00 11.29           C  
ATOM   3091  C   LYS A 211      25.051  41.686  48.376  1.00 11.29           C  
ATOM   3092  O   LYS A 211      23.995  41.050  48.347  1.00 11.29           O  
ATOM   3093  CB  LYS A 211      25.013  44.170  48.748  1.00 11.29           C  
ATOM   3094  CG  LYS A 211      24.791  45.329  49.743  1.00 11.29           C  
ATOM   3095  CD  LYS A 211      24.530  46.649  49.006  1.00 11.29           C  
ATOM   3096  CE  LYS A 211      25.825  47.080  48.343  1.00 11.29           C  
ATOM   3097  NZ  LYS A 211      25.800  48.411  47.701  1.00 11.29           N  
ATOM   3098  H   LYS A 211      27.187  43.544  49.905  1.00 11.29           H  
ATOM   3099  HA  LYS A 211      24.492  42.665  50.183  1.00 11.29           H  
ATOM   3100 1HB  LYS A 211      25.891  44.420  48.142  1.00 11.29           H  
ATOM   3101 2HB  LYS A 211      24.156  44.123  48.080  1.00 11.29           H  
ATOM   3102 1HG  LYS A 211      23.936  45.100  50.379  1.00 11.29           H  
ATOM   3103 2HG  LYS A 211      25.670  45.438  50.375  1.00 11.29           H  
ATOM   3104 1HD  LYS A 211      23.758  46.512  48.249  1.00 11.29           H  
ATOM   3105 2HD  LYS A 211      24.208  47.415  49.710  1.00 11.29           H  
ATOM   3106 1HE  LYS A 211      26.607  47.081  49.097  1.00 11.29           H  
ATOM   3107 2HE  LYS A 211      26.066  46.340  47.585  1.00 11.29           H  
ATOM   3108 1HZ  LYS A 211      26.761  48.549  47.296  1.00 11.29           H  
ATOM   3109 2HZ  LYS A 211      25.108  48.441  46.972  1.00 11.29           H  
ATOM   3110 3HZ  LYS A 211      25.608  49.124  48.383  1.00 11.29           H  
ATOM   3111  N   LEU A 212      26.086  41.392  47.576  1.00 11.36           N  
ATOM   3112  CA  LEU A 212      25.972  40.293  46.623  1.00 11.36           C  
ATOM   3113  C   LEU A 212      25.821  38.956  47.341  1.00 11.36           C  
ATOM   3114  O   LEU A 212      25.011  38.118  46.939  1.00 11.36           O  
ATOM   3115  CB  LEU A 212      27.192  40.261  45.707  1.00 11.36           C  
ATOM   3116  CG  LEU A 212      27.281  41.413  44.724  1.00 11.36           C  
ATOM   3117  CD1 LEU A 212      28.624  41.372  44.027  1.00 11.36           C  
ATOM   3118  CD2 LEU A 212      26.136  41.302  43.730  1.00 11.36           C  
ATOM   3119  H   LEU A 212      26.940  41.955  47.599  1.00 11.36           H  
ATOM   3120  HA  LEU A 212      25.087  40.458  46.014  1.00 11.36           H  
ATOM   3121 1HB  LEU A 212      28.088  40.279  46.325  1.00 11.36           H  
ATOM   3122 2HB  LEU A 212      27.180  39.331  45.142  1.00 11.36           H  
ATOM   3123  HG  LEU A 212      27.203  42.356  45.256  1.00 11.36           H  
ATOM   3124 1HD1 LEU A 212      28.695  42.203  43.327  1.00 11.36           H  
ATOM   3125 2HD1 LEU A 212      29.408  41.457  44.772  1.00 11.36           H  
ATOM   3126 3HD1 LEU A 212      28.728  40.432  43.491  1.00 11.36           H  
ATOM   3127 1HD2 LEU A 212      26.189  42.130  43.022  1.00 11.36           H  
ATOM   3128 2HD2 LEU A 212      26.210  40.357  43.192  1.00 11.36           H  
ATOM   3129 3HD2 LEU A 212      25.187  41.343  44.265  1.00 11.36           H  
ATOM   3130  N   ILE A 213      26.546  38.768  48.442  1.00 11.40           N  
ATOM   3131  CA  ILE A 213      26.434  37.522  49.188  1.00 11.40           C  
ATOM   3132  C   ILE A 213      25.030  37.375  49.736  1.00 11.40           C  
ATOM   3133  O   ILE A 213      24.414  36.311  49.620  1.00 11.40           O  
ATOM   3134  CB  ILE A 213      27.435  37.449  50.349  1.00 11.40           C  
ATOM   3135  CG1 ILE A 213      28.857  37.357  49.806  1.00 11.40           C  
ATOM   3136  CG2 ILE A 213      27.101  36.228  51.211  1.00 11.40           C  
ATOM   3137  CD1 ILE A 213      29.952  37.600  50.843  1.00 11.40           C  
ATOM   3138  H   ILE A 213      27.211  39.483  48.743  1.00 11.40           H  
ATOM   3139  HA  ILE A 213      26.629  36.693  48.509  1.00 11.40           H  
ATOM   3140  HB  ILE A 213      27.367  38.356  50.950  1.00 11.40           H  
ATOM   3141 1HG1 ILE A 213      28.986  36.367  49.394  1.00 11.40           H  
ATOM   3142 2HG1 ILE A 213      28.972  38.078  49.005  1.00 11.40           H  
ATOM   3143 1HG2 ILE A 213      27.802  36.168  52.041  1.00 11.40           H  
ATOM   3144 2HG2 ILE A 213      26.086  36.327  51.595  1.00 11.40           H  
ATOM   3145 3HG2 ILE A 213      27.176  35.322  50.604  1.00 11.40           H  
ATOM   3146 1HD1 ILE A 213      30.919  37.513  50.366  1.00 11.40           H  
ATOM   3147 2HD1 ILE A 213      29.842  38.601  51.254  1.00 11.40           H  
ATOM   3148 3HD1 ILE A 213      29.872  36.867  51.641  1.00 11.40           H  
ATOM   3149  N   LEU A 214      24.505  38.448  50.319  1.00 11.40           N  
ATOM   3150  CA  LEU A 214      23.172  38.377  50.872  1.00 11.40           C  
ATOM   3151  C   LEU A 214      22.159  38.100  49.776  1.00 11.40           C  
ATOM   3152  O   LEU A 214      21.269  37.274  49.961  1.00 11.40           O  
ATOM   3153  CB  LEU A 214      22.846  39.684  51.583  1.00 11.40           C  
ATOM   3154  CG  LEU A 214      23.656  39.936  52.854  1.00 11.40           C  
ATOM   3155  CD1 LEU A 214      23.371  41.337  53.356  1.00 11.40           C  
ATOM   3156  CD2 LEU A 214      23.308  38.882  53.884  1.00 11.40           C  
ATOM   3157  H   LEU A 214      25.051  39.308  50.392  1.00 11.40           H  
ATOM   3158  HA  LEU A 214      23.138  37.562  51.592  1.00 11.40           H  
ATOM   3159 1HB  LEU A 214      23.047  40.506  50.895  1.00 11.40           H  
ATOM   3160 2HB  LEU A 214      21.784  39.695  51.837  1.00 11.40           H  
ATOM   3161  HG  LEU A 214      24.717  39.870  52.628  1.00 11.40           H  
ATOM   3162 1HD1 LEU A 214      23.958  41.528  54.254  1.00 11.40           H  
ATOM   3163 2HD1 LEU A 214      23.645  42.057  52.584  1.00 11.40           H  
ATOM   3164 3HD1 LEU A 214      22.311  41.434  53.585  1.00 11.40           H  
ATOM   3165 1HD2 LEU A 214      23.892  39.054  54.789  1.00 11.40           H  
ATOM   3166 2HD2 LEU A 214      22.244  38.939  54.120  1.00 11.40           H  
ATOM   3167 3HD2 LEU A 214      23.539  37.895  53.484  1.00 11.40           H  
ATOM   3168  N   ALA A 215      22.319  38.733  48.609  1.00 11.34           N  
ATOM   3169  CA  ALA A 215      21.404  38.501  47.497  1.00 11.34           C  
ATOM   3170  C   ALA A 215      21.447  37.042  47.057  1.00 11.34           C  
ATOM   3171  O   ALA A 215      20.420  36.426  46.748  1.00 11.34           O  
ATOM   3172  CB  ALA A 215      21.771  39.398  46.329  1.00 11.34           C  
ATOM   3173  H   ALA A 215      23.068  39.417  48.497  1.00 11.34           H  
ATOM   3174  HA  ALA A 215      20.393  38.731  47.834  1.00 11.34           H  
ATOM   3175 1HB  ALA A 215      21.076  39.235  45.510  1.00 11.34           H  
ATOM   3176 2HB  ALA A 215      21.728  40.440  46.648  1.00 11.34           H  
ATOM   3177 3HB  ALA A 215      22.782  39.163  46.001  1.00 11.34           H  
ATOM   3178  N   ASN A 216      22.645  36.465  47.058  1.00 11.23           N  
ATOM   3179  CA  ASN A 216      22.798  35.086  46.651  1.00 11.23           C  
ATOM   3180  C   ASN A 216      22.134  34.164  47.667  1.00 11.23           C  
ATOM   3181  O   ASN A 216      21.597  33.125  47.310  1.00 11.23           O  
ATOM   3182  CB  ASN A 216      24.260  34.762  46.481  1.00 11.23           C  
ATOM   3183  CG  ASN A 216      24.865  35.433  45.286  1.00 11.23           C  
ATOM   3184  OD1 ASN A 216      24.186  35.760  44.304  1.00 11.23           O  
ATOM   3185  ND2 ASN A 216      26.147  35.662  45.363  1.00 11.23           N  
ATOM   3186  H   ASN A 216      23.473  37.008  47.304  1.00 11.23           H  
ATOM   3187  HA  ASN A 216      22.292  34.945  45.697  1.00 11.23           H  
ATOM   3188 1HB  ASN A 216      24.808  35.066  47.372  1.00 11.23           H  
ATOM   3189 2HB  ASN A 216      24.371  33.691  46.361  1.00 11.23           H  
ATOM   3190 1HD2 ASN A 216      26.621  36.117  44.611  1.00 11.23           H  
ATOM   3191 2HD2 ASN A 216      26.643  35.392  46.187  1.00 11.23           H  
ATOM   3192  N   LYS A 217      22.128  34.548  48.940  1.00 11.04           N  
ATOM   3193  CA  LYS A 217      21.438  33.732  49.934  1.00 11.04           C  
ATOM   3194  C   LYS A 217      19.917  33.886  49.829  1.00 11.04           C  
ATOM   3195  O   LYS A 217      19.180  32.899  49.806  1.00 11.04           O  
ATOM   3196  CB  LYS A 217      21.912  34.098  51.344  1.00 11.04           C  
ATOM   3197  CG  LYS A 217      23.322  33.644  51.651  1.00 11.04           C  
ATOM   3198  CD  LYS A 217      23.795  34.064  53.011  1.00 11.04           C  
ATOM   3199  CE  LYS A 217      25.192  33.522  53.271  1.00 11.04           C  
ATOM   3200  NZ  LYS A 217      25.735  33.976  54.583  1.00 11.04           N  
ATOM   3201  H   LYS A 217      22.625  35.396  49.218  1.00 11.04           H  
ATOM   3202  HA  LYS A 217      21.675  32.686  49.749  1.00 11.04           H  
ATOM   3203 1HB  LYS A 217      21.872  35.180  51.469  1.00 11.04           H  
ATOM   3204 2HB  LYS A 217      21.242  33.657  52.078  1.00 11.04           H  
ATOM   3205 1HG  LYS A 217      23.335  32.565  51.625  1.00 11.04           H  
ATOM   3206 2HG  LYS A 217      24.004  34.029  50.894  1.00 11.04           H  
ATOM   3207 1HD  LYS A 217      23.818  35.154  53.065  1.00 11.04           H  
ATOM   3208 2HD  LYS A 217      23.113  33.688  53.772  1.00 11.04           H  
ATOM   3209 1HE  LYS A 217      25.155  32.432  53.261  1.00 11.04           H  
ATOM   3210 2HE  LYS A 217      25.854  33.854  52.475  1.00 11.04           H  
ATOM   3211 1HZ  LYS A 217      26.659  33.587  54.701  1.00 11.04           H  
ATOM   3212 2HZ  LYS A 217      25.789  34.984  54.603  1.00 11.04           H  
ATOM   3213 3HZ  LYS A 217      25.137  33.658  55.332  1.00 11.04           H  
ATOM   3214  N   GLU A 218      19.447  35.124  49.681  1.00 10.81           N  
ATOM   3215  CA  GLU A 218      18.014  35.409  49.637  1.00 10.81           C  
ATOM   3216  C   GLU A 218      17.304  34.748  48.463  1.00 10.81           C  
ATOM   3217  O   GLU A 218      16.169  34.290  48.599  1.00 10.81           O  
ATOM   3218  CB  GLU A 218      17.768  36.924  49.603  1.00 10.81           C  
ATOM   3219  CG  GLU A 218      18.094  37.653  50.925  1.00 10.81           C  
ATOM   3220  CD  GLU A 218      17.926  39.161  50.853  1.00 10.81           C  
ATOM   3221  OE1 GLU A 218      17.649  39.670  49.792  1.00 10.81           O  
ATOM   3222  OE2 GLU A 218      18.082  39.801  51.870  1.00 10.81           O  
ATOM   3223  H   GLU A 218      20.105  35.899  49.655  1.00 10.81           H  
ATOM   3224  HA  GLU A 218      17.571  35.020  50.552  1.00 10.81           H  
ATOM   3225 1HB  GLU A 218      18.385  37.368  48.818  1.00 10.81           H  
ATOM   3226 2HB  GLU A 218      16.727  37.119  49.350  1.00 10.81           H  
ATOM   3227 1HG  GLU A 218      17.435  37.267  51.701  1.00 10.81           H  
ATOM   3228 2HG  GLU A 218      19.113  37.419  51.216  1.00 10.81           H  
ATOM   3229  N   ASN A 219      17.974  34.663  47.318  1.00 10.55           N  
ATOM   3230  CA  ASN A 219      17.356  34.088  46.134  1.00 10.55           C  
ATOM   3231  C   ASN A 219      17.656  32.599  45.918  1.00 10.55           C  
ATOM   3232  O   ASN A 219      17.305  32.055  44.867  1.00 10.55           O  
ATOM   3233  CB  ASN A 219      17.785  34.880  44.914  1.00 10.55           C  
ATOM   3234  CG  ASN A 219      17.193  36.273  44.886  1.00 10.55           C  
ATOM   3235  OD1 ASN A 219      16.019  36.475  45.227  1.00 10.55           O  
ATOM   3236  ND2 ASN A 219      17.988  37.238  44.491  1.00 10.55           N  
ATOM   3237  H   ASN A 219      18.911  35.067  47.249  1.00 10.55           H  
ATOM   3238  HA  ASN A 219      16.276  34.182  46.240  1.00 10.55           H  
ATOM   3239 1HB  ASN A 219      18.877  34.962  44.907  1.00 10.55           H  
ATOM   3240 2HB  ASN A 219      17.490  34.349  44.012  1.00 10.55           H  
ATOM   3241 1HD2 ASN A 219      17.653  38.180  44.453  1.00 10.55           H  
ATOM   3242 2HD2 ASN A 219      18.934  37.031  44.233  1.00 10.55           H  
ATOM   3243  N   VAL A 220      18.305  31.938  46.883  1.00 10.30           N  
ATOM   3244  CA  VAL A 220      18.644  30.522  46.727  1.00 10.30           C  
ATOM   3245  C   VAL A 220      18.162  29.630  47.872  1.00 10.30           C  
ATOM   3246  O   VAL A 220      18.744  29.618  48.962  1.00 10.30           O  
ATOM   3247  CB  VAL A 220      20.177  30.382  46.577  1.00 10.30           C  
ATOM   3248  CG1 VAL A 220      20.561  28.957  46.471  1.00 10.30           C  
ATOM   3249  CG2 VAL A 220      20.643  31.118  45.316  1.00 10.30           C  
ATOM   3250  H   VAL A 220      18.565  32.412  47.752  1.00 10.30           H  
ATOM   3251  HA  VAL A 220      18.181  30.165  45.807  1.00 10.30           H  
ATOM   3252  HB  VAL A 220      20.666  30.803  47.458  1.00 10.30           H  
ATOM   3253 1HG1 VAL A 220      21.645  28.879  46.375  1.00 10.30           H  
ATOM   3254 2HG1 VAL A 220      20.242  28.472  47.369  1.00 10.30           H  
ATOM   3255 3HG1 VAL A 220      20.083  28.506  45.604  1.00 10.30           H  
ATOM   3256 1HG2 VAL A 220      21.722  31.019  45.223  1.00 10.30           H  
ATOM   3257 2HG2 VAL A 220      20.157  30.685  44.442  1.00 10.30           H  
ATOM   3258 3HG2 VAL A 220      20.389  32.171  45.379  1.00 10.30           H  
ATOM   3259  N   HIS A 221      17.187  28.760  47.576  1.00 10.06           N  
ATOM   3260  CA  HIS A 221      16.588  27.862  48.577  1.00 10.06           C  
ATOM   3261  C   HIS A 221      17.545  26.789  49.084  1.00 10.06           C  
ATOM   3262  O   HIS A 221      17.381  26.255  50.185  1.00 10.06           O  
ATOM   3263  CB  HIS A 221      15.340  27.211  48.005  1.00 10.06           C  
ATOM   3264  CG  HIS A 221      15.614  26.391  46.815  1.00 10.06           C  
ATOM   3265  ND1 HIS A 221      15.857  26.954  45.578  1.00 10.06           N  
ATOM   3266  CD2 HIS A 221      15.671  25.054  46.637  1.00 10.06           C  
ATOM   3267  CE1 HIS A 221      16.045  25.995  44.695  1.00 10.06           C  
ATOM   3268  NE2 HIS A 221      15.935  24.842  45.309  1.00 10.06           N  
ATOM   3269  H   HIS A 221      16.792  28.782  46.645  1.00 10.06           H  
ATOM   3270  HA  HIS A 221      16.282  28.453  49.440  1.00 10.06           H  
ATOM   3271 1HB  HIS A 221      14.879  26.575  48.762  1.00 10.06           H  
ATOM   3272 2HB  HIS A 221      14.616  27.978  47.733  1.00 10.06           H  
ATOM   3273  HD2 HIS A 221      15.521  24.287  47.398  1.00 10.06           H  
ATOM   3274  HE1 HIS A 221      16.246  26.123  43.632  1.00 10.06           H  
ATOM   3275  HE2 HIS A 221      16.018  23.933  44.846  1.00 10.06           H  
ATOM   3276  N   TRP A 222      18.616  26.564  48.338  1.00  9.87           N  
ATOM   3277  CA  TRP A 222      19.646  25.619  48.730  1.00  9.87           C  
ATOM   3278  C   TRP A 222      20.317  26.101  50.017  1.00  9.87           C  
ATOM   3279  O   TRP A 222      20.933  25.310  50.730  1.00  9.87           O  
ATOM   3280  CB  TRP A 222      20.651  25.425  47.590  1.00  9.87           C  
ATOM   3281  CG  TRP A 222      20.136  24.603  46.479  1.00  9.87           C  
ATOM   3282  CD1 TRP A 222      19.538  25.027  45.332  1.00  9.87           C  
ATOM   3283  CD2 TRP A 222      20.244  23.176  46.370  1.00  9.87           C  
ATOM   3284  NE1 TRP A 222      19.224  23.944  44.539  1.00  9.87           N  
ATOM   3285  CE2 TRP A 222      19.650  22.807  45.163  1.00  9.87           C  
ATOM   3286  CE3 TRP A 222      20.790  22.200  47.183  1.00  9.87           C  
ATOM   3287  CZ2 TRP A 222      19.574  21.483  44.762  1.00  9.87           C  
ATOM   3288  CZ3 TRP A 222      20.720  20.899  46.787  1.00  9.87           C  
ATOM   3289  CH2 TRP A 222      20.125  20.532  45.613  1.00  9.87           C  
ATOM   3290  H   TRP A 222      18.695  27.051  47.457  1.00  9.87           H  
ATOM   3291  HA  TRP A 222      19.173  24.663  48.928  1.00  9.87           H  
ATOM   3292 1HB  TRP A 222      20.945  26.360  47.187  1.00  9.87           H  
ATOM   3293 2HB  TRP A 222      21.547  24.938  47.980  1.00  9.87           H  
ATOM   3294  HD1 TRP A 222      19.324  26.065  45.085  1.00  9.87           H  
ATOM   3295  HE1 TRP A 222      18.760  23.978  43.636  1.00  9.87           H  
ATOM   3296  HE3 TRP A 222      21.265  22.468  48.124  1.00  9.87           H  
ATOM   3297  HZ2 TRP A 222      19.107  21.185  43.819  1.00  9.87           H  
ATOM   3298  HZ3 TRP A 222      21.153  20.174  47.437  1.00  9.87           H  
ATOM   3299  HH2 TRP A 222      20.089  19.475  45.336  1.00  9.87           H  
ATOM   3300  N   THR A 223      20.172  27.398  50.330  1.00  9.74           N  
ATOM   3301  CA  THR A 223      20.699  28.001  51.538  1.00  9.74           C  
ATOM   3302  C   THR A 223      20.013  27.356  52.748  1.00  9.74           C  
ATOM   3303  O   THR A 223      20.633  27.176  53.797  1.00  9.74           O  
ATOM   3304  CB  THR A 223      20.457  29.517  51.544  1.00  9.74           C  
ATOM   3305  OG1 THR A 223      21.051  30.081  50.390  1.00  9.74           O  
ATOM   3306  CG2 THR A 223      21.091  30.154  52.756  1.00  9.74           C  
ATOM   3307  H   THR A 223      19.647  28.016  49.710  1.00  9.74           H  
ATOM   3308  HA  THR A 223      21.769  27.809  51.594  1.00  9.74           H  
ATOM   3309  HB  THR A 223      19.385  29.721  51.540  1.00  9.74           H  
ATOM   3310  HG1 THR A 223      20.367  30.081  49.678  1.00  9.74           H  
ATOM   3311 1HG2 THR A 223      20.912  31.228  52.727  1.00  9.74           H  
ATOM   3312 2HG2 THR A 223      20.650  29.733  53.659  1.00  9.74           H  
ATOM   3313 3HG2 THR A 223      22.155  29.967  52.746  1.00  9.74           H  
ATOM   3314  N   THR A 224      18.703  27.078  52.624  1.00  9.64           N  
ATOM   3315  CA  THR A 224      17.929  26.451  53.693  1.00  9.64           C  
ATOM   3316  C   THR A 224      18.408  25.018  53.874  1.00  9.64           C  
ATOM   3317  O   THR A 224      18.613  24.548  55.003  1.00  9.64           O  
ATOM   3318  CB  THR A 224      16.416  26.472  53.400  1.00  9.64           C  
ATOM   3319  OG1 THR A 224      15.955  27.834  53.302  1.00  9.64           O  
ATOM   3320  CG2 THR A 224      15.659  25.754  54.507  1.00  9.64           C  
ATOM   3321  H   THR A 224      18.244  27.221  51.729  1.00  9.64           H  
ATOM   3322  HA  THR A 224      18.107  26.992  54.621  1.00  9.64           H  
ATOM   3323  HB  THR A 224      16.224  25.966  52.454  1.00  9.64           H  
ATOM   3324  HG1 THR A 224      15.014  27.837  53.103  1.00  9.64           H  
ATOM   3325 1HG2 THR A 224      14.593  25.769  54.287  1.00  9.64           H  
ATOM   3326 2HG2 THR A 224      16.003  24.720  54.569  1.00  9.64           H  
ATOM   3327 3HG2 THR A 224      15.841  26.255  55.456  1.00  9.64           H  
ATOM   3328  N   TYR A 225      18.609  24.316  52.749  1.00  9.55           N  
ATOM   3329  CA  TYR A 225      19.110  22.940  52.828  1.00  9.55           C  
ATOM   3330  C   TYR A 225      20.464  22.950  53.530  1.00  9.55           C  
ATOM   3331  O   TYR A 225      20.748  22.101  54.380  1.00  9.55           O  
ATOM   3332  CB  TYR A 225      19.283  22.298  51.445  1.00  9.55           C  
ATOM   3333  CG  TYR A 225      18.052  21.802  50.730  1.00  9.55           C  
ATOM   3334  CD1 TYR A 225      17.982  21.932  49.356  1.00  9.55           C  
ATOM   3335  CD2 TYR A 225      17.029  21.180  51.415  1.00  9.55           C  
ATOM   3336  CE1 TYR A 225      16.911  21.457  48.653  1.00  9.55           C  
ATOM   3337  CE2 TYR A 225      15.936  20.695  50.712  1.00  9.55           C  
ATOM   3338  CZ  TYR A 225      15.878  20.833  49.335  1.00  9.55           C  
ATOM   3339  OH  TYR A 225      14.794  20.350  48.639  1.00  9.55           O  
ATOM   3340  H   TYR A 225      18.407  24.763  51.851  1.00  9.55           H  
ATOM   3341  HA  TYR A 225      18.419  22.345  53.427  1.00  9.55           H  
ATOM   3342 1HB  TYR A 225      19.783  23.005  50.788  1.00  9.55           H  
ATOM   3343 2HB  TYR A 225      19.943  21.450  51.551  1.00  9.55           H  
ATOM   3344  HD1 TYR A 225      18.782  22.411  48.840  1.00  9.55           H  
ATOM   3345  HD2 TYR A 225      17.083  21.066  52.498  1.00  9.55           H  
ATOM   3346  HE1 TYR A 225      16.877  21.570  47.566  1.00  9.55           H  
ATOM   3347  HE2 TYR A 225      15.122  20.201  51.245  1.00  9.55           H  
ATOM   3348  HH  TYR A 225      14.959  20.429  47.693  1.00  9.55           H  
ATOM   3349  N   MET A 226      21.283  23.946  53.177  1.00  9.46           N  
ATOM   3350  CA  MET A 226      22.603  24.132  53.743  1.00  9.46           C  
ATOM   3351  C   MET A 226      22.540  24.387  55.215  1.00  9.46           C  
ATOM   3352  O   MET A 226      23.211  23.713  55.989  1.00  9.46           O  
ATOM   3353  CB  MET A 226      23.302  25.288  53.033  1.00  9.46           C  
ATOM   3354  CG  MET A 226      24.712  25.581  53.434  1.00  9.46           C  
ATOM   3355  SD  MET A 226      25.285  27.066  52.630  1.00  9.46           S  
ATOM   3356  CE  MET A 226      24.409  28.250  53.617  1.00  9.46           C  
ATOM   3357  H   MET A 226      20.988  24.589  52.448  1.00  9.46           H  
ATOM   3358  HA  MET A 226      23.153  23.223  53.647  1.00  9.46           H  
ATOM   3359 1HB  MET A 226      23.276  25.130  51.959  1.00  9.46           H  
ATOM   3360 2HB  MET A 226      22.758  26.190  53.222  1.00  9.46           H  
ATOM   3361 1HG  MET A 226      24.784  25.709  54.515  1.00  9.46           H  
ATOM   3362 2HG  MET A 226      25.356  24.763  53.137  1.00  9.46           H  
ATOM   3363 1HE  MET A 226      24.627  29.257  53.271  1.00  9.46           H  
ATOM   3364 2HE  MET A 226      23.338  28.057  53.545  1.00  9.46           H  
ATOM   3365 3HE  MET A 226      24.718  28.151  54.659  1.00  9.46           H  
ATOM   3366  N   ASP A 227      21.696  25.311  55.643  1.00  9.39           N  
ATOM   3367  CA  ASP A 227      21.627  25.595  57.057  1.00  9.39           C  
ATOM   3368  C   ASP A 227      21.175  24.350  57.831  1.00  9.39           C  
ATOM   3369  O   ASP A 227      21.705  24.055  58.904  1.00  9.39           O  
ATOM   3370  CB  ASP A 227      20.667  26.769  57.289  1.00  9.39           C  
ATOM   3371  CG  ASP A 227      20.724  27.346  58.697  1.00  9.39           C  
ATOM   3372  OD1 ASP A 227      21.752  27.872  59.055  1.00  9.39           O  
ATOM   3373  OD2 ASP A 227      19.737  27.273  59.415  1.00  9.39           O  
ATOM   3374  H   ASP A 227      21.143  25.854  54.983  1.00  9.39           H  
ATOM   3375  HA  ASP A 227      22.619  25.879  57.404  1.00  9.39           H  
ATOM   3376 1HB  ASP A 227      20.893  27.561  56.569  1.00  9.39           H  
ATOM   3377 2HB  ASP A 227      19.646  26.436  57.083  1.00  9.39           H  
ATOM   3378  N   THR A 228      20.259  23.565  57.256  1.00  9.35           N  
ATOM   3379  CA  THR A 228      19.795  22.365  57.935  1.00  9.35           C  
ATOM   3380  C   THR A 228      20.908  21.326  58.062  1.00  9.35           C  
ATOM   3381  O   THR A 228      21.113  20.741  59.127  1.00  9.35           O  
ATOM   3382  CB  THR A 228      18.609  21.739  57.190  1.00  9.35           C  
ATOM   3383  OG1 THR A 228      17.526  22.681  57.139  1.00  9.35           O  
ATOM   3384  CG2 THR A 228      18.160  20.472  57.907  1.00  9.35           C  
ATOM   3385  H   THR A 228      19.842  23.832  56.363  1.00  9.35           H  
ATOM   3386  HA  THR A 228      19.470  22.642  58.937  1.00  9.35           H  
ATOM   3387  HB  THR A 228      18.910  21.494  56.171  1.00  9.35           H  
ATOM   3388  HG1 THR A 228      17.820  23.457  56.620  1.00  9.35           H  
ATOM   3389 1HG2 THR A 228      17.321  20.030  57.374  1.00  9.35           H  
ATOM   3390 2HG2 THR A 228      18.989  19.762  57.935  1.00  9.35           H  
ATOM   3391 3HG2 THR A 228      17.859  20.718  58.924  1.00  9.35           H  
ATOM   3392  N   PHE A 229      21.633  21.082  56.970  1.00  9.36           N  
ATOM   3393  CA  PHE A 229      22.706  20.095  56.987  1.00  9.36           C  
ATOM   3394  C   PHE A 229      23.836  20.546  57.907  1.00  9.36           C  
ATOM   3395  O   PHE A 229      24.307  19.777  58.760  1.00  9.36           O  
ATOM   3396  CB  PHE A 229      23.219  19.808  55.561  1.00  9.36           C  
ATOM   3397  CG  PHE A 229      24.328  18.736  55.468  1.00  9.36           C  
ATOM   3398  CD1 PHE A 229      24.031  17.393  55.672  1.00  9.36           C  
ATOM   3399  CD2 PHE A 229      25.635  19.061  55.143  1.00  9.36           C  
ATOM   3400  CE1 PHE A 229      25.018  16.425  55.574  1.00  9.36           C  
ATOM   3401  CE2 PHE A 229      26.614  18.092  55.042  1.00  9.36           C  
ATOM   3402  CZ  PHE A 229      26.307  16.780  55.260  1.00  9.36           C  
ATOM   3403  H   PHE A 229      21.422  21.583  56.105  1.00  9.36           H  
ATOM   3404  HA  PHE A 229      22.303  19.164  57.385  1.00  9.36           H  
ATOM   3405 1HB  PHE A 229      22.384  19.489  54.939  1.00  9.36           H  
ATOM   3406 2HB  PHE A 229      23.597  20.733  55.126  1.00  9.36           H  
ATOM   3407  HD1 PHE A 229      23.008  17.106  55.917  1.00  9.36           H  
ATOM   3408  HD2 PHE A 229      25.882  20.081  54.967  1.00  9.36           H  
ATOM   3409  HE1 PHE A 229      24.774  15.380  55.740  1.00  9.36           H  
ATOM   3410  HE2 PHE A 229      27.629  18.359  54.785  1.00  9.36           H  
ATOM   3411  HZ  PHE A 229      27.080  16.019  55.178  1.00  9.36           H  
ATOM   3412  N   PHE A 230      24.249  21.811  57.762  1.00  9.42           N  
ATOM   3413  CA  PHE A 230      25.360  22.353  58.524  1.00  9.42           C  
ATOM   3414  C   PHE A 230      25.107  22.317  60.011  1.00  9.42           C  
ATOM   3415  O   PHE A 230      26.001  21.999  60.777  1.00  9.42           O  
ATOM   3416  CB  PHE A 230      25.730  23.760  58.055  1.00  9.42           C  
ATOM   3417  CG  PHE A 230      26.447  23.716  56.728  1.00  9.42           C  
ATOM   3418  CD1 PHE A 230      26.105  22.766  55.797  1.00  9.42           C  
ATOM   3419  CD2 PHE A 230      27.488  24.558  56.434  1.00  9.42           C  
ATOM   3420  CE1 PHE A 230      26.769  22.653  54.616  1.00  9.42           C  
ATOM   3421  CE2 PHE A 230      28.157  24.434  55.236  1.00  9.42           C  
ATOM   3422  CZ  PHE A 230      27.786  23.468  54.335  1.00  9.42           C  
ATOM   3423  H   PHE A 230      23.799  22.412  57.079  1.00  9.42           H  
ATOM   3424  HA  PHE A 230      26.209  21.728  58.340  1.00  9.42           H  
ATOM   3425 1HB  PHE A 230      24.826  24.364  57.948  1.00  9.42           H  
ATOM   3426 2HB  PHE A 230      26.376  24.238  58.787  1.00  9.42           H  
ATOM   3427  HD1 PHE A 230      25.292  22.096  56.019  1.00  9.42           H  
ATOM   3428  HD2 PHE A 230      27.795  25.313  57.161  1.00  9.42           H  
ATOM   3429  HE1 PHE A 230      26.492  21.894  53.911  1.00  9.42           H  
ATOM   3430  HE2 PHE A 230      28.992  25.087  55.013  1.00  9.42           H  
ATOM   3431  HZ  PHE A 230      28.316  23.350  53.399  1.00  9.42           H  
ATOM   3432  N   ARG A 231      23.885  22.562  60.441  1.00  9.53           N  
ATOM   3433  CA  ARG A 231      23.582  22.464  61.860  1.00  9.53           C  
ATOM   3434  C   ARG A 231      23.796  21.060  62.445  1.00  9.53           C  
ATOM   3435  O   ARG A 231      23.890  20.925  63.668  1.00  9.53           O  
ATOM   3436  CB  ARG A 231      22.150  22.884  62.126  1.00  9.53           C  
ATOM   3437  CG  ARG A 231      21.879  24.367  62.010  1.00  9.53           C  
ATOM   3438  CD  ARG A 231      20.441  24.661  62.154  1.00  9.53           C  
ATOM   3439  NE  ARG A 231      20.160  26.047  61.908  1.00  9.53           N  
ATOM   3440  CZ  ARG A 231      20.196  27.038  62.794  1.00  9.53           C  
ATOM   3441  NH1 ARG A 231      20.479  26.828  64.068  1.00  9.53           N  
ATOM   3442  NH2 ARG A 231      19.932  28.232  62.332  1.00  9.53           N  
ATOM   3443  H   ARG A 231      23.149  22.854  59.794  1.00  9.53           H  
ATOM   3444  HA  ARG A 231      24.238  23.155  62.388  1.00  9.53           H  
ATOM   3445 1HB  ARG A 231      21.498  22.381  61.405  1.00  9.53           H  
ATOM   3446 2HB  ARG A 231      21.851  22.560  63.120  1.00  9.53           H  
ATOM   3447 1HG  ARG A 231      22.393  24.878  62.820  1.00  9.53           H  
ATOM   3448 2HG  ARG A 231      22.240  24.765  61.075  1.00  9.53           H  
ATOM   3449 1HD  ARG A 231      19.883  24.071  61.425  1.00  9.53           H  
ATOM   3450 2HD  ARG A 231      20.111  24.416  63.159  1.00  9.53           H  
ATOM   3451  HE  ARG A 231      19.947  26.330  60.941  1.00  9.53           H  
ATOM   3452 1HH1 ARG A 231      20.678  25.893  64.392  1.00  9.53           H  
ATOM   3453 2HH1 ARG A 231      20.498  27.603  64.715  1.00  9.53           H  
ATOM   3454 1HH2 ARG A 231      19.729  28.301  61.315  1.00  9.53           H  
ATOM   3455 2HH2 ARG A 231      19.939  29.039  62.930  1.00  9.53           H  
ATOM   3456  N   THR A 232      23.814  20.007  61.607  1.00  9.65           N  
ATOM   3457  CA  THR A 232      23.932  18.659  62.137  1.00  9.65           C  
ATOM   3458  C   THR A 232      25.242  17.914  61.812  1.00  9.65           C  
ATOM   3459  O   THR A 232      25.624  17.022  62.572  1.00  9.65           O  
ATOM   3460  CB  THR A 232      22.763  17.813  61.601  1.00  9.65           C  
ATOM   3461  OG1 THR A 232      22.855  17.705  60.169  1.00  9.65           O  
ATOM   3462  CG2 THR A 232      21.445  18.501  61.944  1.00  9.65           C  
ATOM   3463  H   THR A 232      23.769  20.139  60.601  1.00  9.65           H  
ATOM   3464  HA  THR A 232      23.850  18.713  63.221  1.00  9.65           H  
ATOM   3465  HB  THR A 232      22.788  16.820  62.044  1.00  9.65           H  
ATOM   3466  HG1 THR A 232      23.233  18.530  59.795  1.00  9.65           H  
ATOM   3467 1HG2 THR A 232      20.616  17.910  61.561  1.00  9.65           H  
ATOM   3468 2HG2 THR A 232      21.355  18.599  63.025  1.00  9.65           H  
ATOM   3469 3HG2 THR A 232      21.422  19.491  61.486  1.00  9.65           H  
ATOM   3470  N   SER A 233      25.933  18.256  60.715  1.00  9.76           N  
ATOM   3471  CA  SER A 233      27.149  17.508  60.358  1.00  9.76           C  
ATOM   3472  C   SER A 233      28.470  18.183  60.754  1.00  9.76           C  
ATOM   3473  O   SER A 233      28.817  19.221  60.188  1.00  9.76           O  
ATOM   3474  CB  SER A 233      27.222  17.221  58.878  1.00  9.76           C  
ATOM   3475  OG  SER A 233      28.499  16.641  58.543  1.00  9.76           O  
ATOM   3476  H   SER A 233      25.570  18.991  60.108  1.00  9.76           H  
ATOM   3477  HA  SER A 233      27.057  16.537  60.824  1.00  9.76           H  
ATOM   3478 1HB  SER A 233      26.426  16.523  58.617  1.00  9.76           H  
ATOM   3479 2HB  SER A 233      27.047  18.126  58.309  1.00  9.76           H  
ATOM   3480  HG  SER A 233      28.355  16.164  57.716  1.00  9.76           H  
ATOM   3481  N   PRO A 234      29.308  17.555  61.604  1.00  9.84           N  
ATOM   3482  CA  PRO A 234      30.604  18.044  62.028  1.00  9.84           C  
ATOM   3483  C   PRO A 234      31.559  18.327  60.868  1.00  9.84           C  
ATOM   3484  O   PRO A 234      32.513  19.088  61.034  1.00  9.84           O  
ATOM   3485  CB  PRO A 234      31.141  16.884  62.877  1.00  9.84           C  
ATOM   3486  CG  PRO A 234      29.922  16.180  63.383  1.00  9.84           C  
ATOM   3487  CD  PRO A 234      28.918  16.285  62.265  1.00  9.84           C  
ATOM   3488  HA  PRO A 234      30.471  18.929  62.656  1.00  9.84           H  
ATOM   3489 1HB  PRO A 234      31.780  16.234  62.257  1.00  9.84           H  
ATOM   3490 2HB  PRO A 234      31.774  17.274  63.687  1.00  9.84           H  
ATOM   3491 1HG  PRO A 234      30.163  15.138  63.636  1.00  9.84           H  
ATOM   3492 2HG  PRO A 234      29.567  16.658  64.309  1.00  9.84           H  
ATOM   3493 1HD  PRO A 234      28.997  15.431  61.573  1.00  9.84           H  
ATOM   3494 2HD  PRO A 234      27.941  16.360  62.746  1.00  9.84           H  
ATOM   3495  N   MET A 235      31.338  17.697  59.697  1.00  9.90           N  
ATOM   3496  CA  MET A 235      32.251  17.897  58.571  1.00  9.90           C  
ATOM   3497  C   MET A 235      32.214  19.333  58.101  1.00  9.90           C  
ATOM   3498  O   MET A 235      33.239  20.027  57.985  1.00  9.90           O  
ATOM   3499  CB  MET A 235      31.846  16.962  57.436  1.00  9.90           C  
ATOM   3500  CG  MET A 235      32.654  17.075  56.162  1.00  9.90           C  
ATOM   3501  SD  MET A 235      32.024  15.967  54.877  1.00  9.90           S  
ATOM   3502  CE  MET A 235      30.460  16.735  54.470  1.00  9.90           C  
ATOM   3503  H   MET A 235      30.499  17.129  59.545  1.00  9.90           H  
ATOM   3504  HA  MET A 235      33.265  17.670  58.895  1.00  9.90           H  
ATOM   3505 1HB  MET A 235      31.913  15.932  57.779  1.00  9.90           H  
ATOM   3506 2HB  MET A 235      30.803  17.145  57.176  1.00  9.90           H  
ATOM   3507 1HG  MET A 235      32.613  18.100  55.790  1.00  9.90           H  
ATOM   3508 2HG  MET A 235      33.694  16.824  56.363  1.00  9.90           H  
ATOM   3509 1HE  MET A 235      29.961  16.147  53.701  1.00  9.90           H  
ATOM   3510 2HE  MET A 235      29.831  16.778  55.360  1.00  9.90           H  
ATOM   3511 3HE  MET A 235      30.640  17.741  54.099  1.00  9.90           H  
ATOM   3512  N   VAL A 236      31.006  19.775  57.830  1.00  9.99           N  
ATOM   3513  CA  VAL A 236      30.780  21.105  57.351  1.00  9.99           C  
ATOM   3514  C   VAL A 236      30.871  22.124  58.465  1.00  9.99           C  
ATOM   3515  O   VAL A 236      31.315  23.244  58.219  1.00  9.99           O  
ATOM   3516  CB  VAL A 236      29.475  21.153  56.586  1.00  9.99           C  
ATOM   3517  CG1 VAL A 236      29.587  20.333  55.336  1.00  9.99           C  
ATOM   3518  CG2 VAL A 236      28.423  20.554  57.420  1.00  9.99           C  
ATOM   3519  H   VAL A 236      30.213  19.162  57.977  1.00  9.99           H  
ATOM   3520  HA  VAL A 236      31.562  21.328  56.628  1.00  9.99           H  
ATOM   3521  HB  VAL A 236      29.245  22.158  56.336  1.00  9.99           H  
ATOM   3522 1HG1 VAL A 236      28.648  20.363  54.799  1.00  9.99           H  
ATOM   3523 2HG1 VAL A 236      30.377  20.733  54.702  1.00  9.99           H  
ATOM   3524 3HG1 VAL A 236      29.819  19.317  55.615  1.00  9.99           H  
ATOM   3525 1HG2 VAL A 236      27.487  20.552  56.888  1.00  9.99           H  
ATOM   3526 2HG2 VAL A 236      28.707  19.536  57.647  1.00  9.99           H  
ATOM   3527 3HG2 VAL A 236      28.321  21.112  58.341  1.00  9.99           H  
ATOM   3528  N   ILE A 237      30.536  21.733  59.698  1.00 10.16           N  
ATOM   3529  CA  ILE A 237      30.666  22.666  60.809  1.00 10.16           C  
ATOM   3530  C   ILE A 237      32.125  23.054  60.991  1.00 10.16           C  
ATOM   3531  O   ILE A 237      32.450  24.229  61.132  1.00 10.16           O  
ATOM   3532  CB  ILE A 237      30.147  22.053  62.117  1.00 10.16           C  
ATOM   3533  CG1 ILE A 237      28.642  21.862  62.032  1.00 10.16           C  
ATOM   3534  CG2 ILE A 237      30.521  22.926  63.295  1.00 10.16           C  
ATOM   3535  CD1 ILE A 237      28.043  20.987  63.125  1.00 10.16           C  
ATOM   3536  H   ILE A 237      30.153  20.798  59.862  1.00 10.16           H  
ATOM   3537  HA  ILE A 237      30.090  23.563  60.582  1.00 10.16           H  
ATOM   3538  HB  ILE A 237      30.591  21.087  62.245  1.00 10.16           H  
ATOM   3539 1HG1 ILE A 237      28.165  22.839  62.083  1.00 10.16           H  
ATOM   3540 2HG1 ILE A 237      28.407  21.423  61.072  1.00 10.16           H  
ATOM   3541 1HG2 ILE A 237      30.160  22.469  64.214  1.00 10.16           H  
ATOM   3542 2HG2 ILE A 237      31.604  23.031  63.344  1.00 10.16           H  
ATOM   3543 3HG2 ILE A 237      30.067  23.909  63.173  1.00 10.16           H  
ATOM   3544 1HD1 ILE A 237      26.962  20.914  62.972  1.00 10.16           H  
ATOM   3545 2HD1 ILE A 237      28.471  19.998  63.086  1.00 10.16           H  
ATOM   3546 3HD1 ILE A 237      28.241  21.428  64.096  1.00 10.16           H  
ATOM   3547  N   ALA A 238      33.011  22.052  60.993  1.00 10.48           N  
ATOM   3548  CA  ALA A 238      34.439  22.290  61.128  1.00 10.48           C  
ATOM   3549  C   ALA A 238      35.003  23.114  59.968  1.00 10.48           C  
ATOM   3550  O   ALA A 238      35.864  23.971  60.168  1.00 10.48           O  
ATOM   3551  CB  ALA A 238      35.159  20.961  61.207  1.00 10.48           C  
ATOM   3552  H   ALA A 238      32.698  21.086  60.899  1.00 10.48           H  
ATOM   3553  HA  ALA A 238      34.602  22.849  62.049  1.00 10.48           H  
ATOM   3554 1HB  ALA A 238      36.225  21.129  61.337  1.00 10.48           H  
ATOM   3555 2HB  ALA A 238      34.771  20.389  62.050  1.00 10.48           H  
ATOM   3556 3HB  ALA A 238      34.985  20.404  60.283  1.00 10.48           H  
ATOM   3557  N   THR A 239      34.515  22.842  58.754  1.00 10.93           N  
ATOM   3558  CA  THR A 239      34.971  23.522  57.548  1.00 10.93           C  
ATOM   3559  C   THR A 239      34.527  24.989  57.432  1.00 10.93           C  
ATOM   3560  O   THR A 239      35.311  25.853  57.040  1.00 10.93           O  
ATOM   3561  CB  THR A 239      34.462  22.763  56.310  1.00 10.93           C  
ATOM   3562  OG1 THR A 239      34.968  21.414  56.324  1.00 10.93           O  
ATOM   3563  CG2 THR A 239      34.899  23.463  55.044  1.00 10.93           C  
ATOM   3564  H   THR A 239      33.829  22.095  58.647  1.00 10.93           H  
ATOM   3565  HA  THR A 239      36.059  23.502  57.546  1.00 10.93           H  
ATOM   3566  HB  THR A 239      33.380  22.732  56.333  1.00 10.93           H  
ATOM   3567  HG1 THR A 239      34.509  20.897  57.035  1.00 10.93           H  
ATOM   3568 1HG2 THR A 239      34.524  22.918  54.180  1.00 10.93           H  
ATOM   3569 2HG2 THR A 239      34.495  24.470  55.041  1.00 10.93           H  
ATOM   3570 3HG2 THR A 239      35.986  23.504  55.005  1.00 10.93           H  
ATOM   3571  N   THR A 240      33.257  25.243  57.733  1.00 11.48           N  
ATOM   3572  CA  THR A 240      32.589  26.531  57.575  1.00 11.48           C  
ATOM   3573  C   THR A 240      33.144  27.727  58.336  1.00 11.48           C  
ATOM   3574  O   THR A 240      33.376  27.681  59.543  1.00 11.48           O  
ATOM   3575  CB  THR A 240      31.103  26.382  57.954  1.00 11.48           C  
ATOM   3576  OG1 THR A 240      30.499  25.436  57.087  1.00 11.48           O  
ATOM   3577  CG2 THR A 240      30.367  27.690  57.873  1.00 11.48           C  
ATOM   3578  H   THR A 240      32.684  24.470  58.066  1.00 11.48           H  
ATOM   3579  HA  THR A 240      32.632  26.780  56.517  1.00 11.48           H  
ATOM   3580  HB  THR A 240      31.036  25.998  58.976  1.00 11.48           H  
ATOM   3581  HG1 THR A 240      30.852  24.550  57.299  1.00 11.48           H  
ATOM   3582 1HG2 THR A 240      29.324  27.533  58.142  1.00 11.48           H  
ATOM   3583 2HG2 THR A 240      30.807  28.405  58.560  1.00 11.48           H  
ATOM   3584 3HG2 THR A 240      30.432  28.056  56.872  1.00 11.48           H  
ATOM   3585  N   ASP A 241      33.272  28.843  57.615  1.00 12.05           N  
ATOM   3586  CA  ASP A 241      33.680  30.115  58.198  1.00 12.05           C  
ATOM   3587  C   ASP A 241      32.791  31.232  57.642  1.00 12.05           C  
ATOM   3588  O   ASP A 241      33.113  32.412  57.728  1.00 12.05           O  
ATOM   3589  CB  ASP A 241      35.173  30.398  57.964  1.00 12.05           C  
ATOM   3590  CG  ASP A 241      35.600  30.594  56.511  1.00 12.05           C  
ATOM   3591  OD1 ASP A 241      34.789  30.544  55.633  1.00 12.05           O  
ATOM   3592  OD2 ASP A 241      36.786  30.809  56.293  1.00 12.05           O  
ATOM   3593  H   ASP A 241      33.093  28.797  56.623  1.00 12.05           H  
ATOM   3594  HA  ASP A 241      33.524  30.069  59.276  1.00 12.05           H  
ATOM   3595 1HB  ASP A 241      35.451  31.295  58.524  1.00 12.05           H  
ATOM   3596 2HB  ASP A 241      35.755  29.569  58.379  1.00 12.05           H  
ATOM   3597  N   MET A 242      31.628  30.836  57.115  1.00 12.53           N  
ATOM   3598  CA  MET A 242      30.652  31.732  56.480  1.00 12.53           C  
ATOM   3599  C   MET A 242      30.076  32.759  57.445  1.00 12.53           C  
ATOM   3600  O   MET A 242      29.632  33.832  57.039  1.00 12.53           O  
ATOM   3601  CB  MET A 242      29.495  30.907  55.908  1.00 12.53           C  
ATOM   3602  CG  MET A 242      29.836  30.075  54.691  1.00 12.53           C  
ATOM   3603  SD  MET A 242      28.396  29.281  53.944  1.00 12.53           S  
ATOM   3604  CE  MET A 242      28.110  27.962  55.089  1.00 12.53           C  
ATOM   3605  H   MET A 242      31.431  29.848  57.122  1.00 12.53           H  
ATOM   3606  HA  MET A 242      31.154  32.269  55.674  1.00 12.53           H  
ATOM   3607 1HB  MET A 242      29.112  30.240  56.675  1.00 12.53           H  
ATOM   3608 2HB  MET A 242      28.683  31.576  55.631  1.00 12.53           H  
ATOM   3609 1HG  MET A 242      30.310  30.710  53.940  1.00 12.53           H  
ATOM   3610 2HG  MET A 242      30.538  29.306  54.973  1.00 12.53           H  
ATOM   3611 1HE  MET A 242      27.264  27.369  54.772  1.00 12.53           H  
ATOM   3612 2HE  MET A 242      28.994  27.336  55.131  1.00 12.53           H  
ATOM   3613 3HE  MET A 242      27.910  28.374  56.075  1.00 12.53           H  
ATOM   3614  N   GLN A 243      30.048  32.399  58.720  1.00 12.86           N  
ATOM   3615  CA  GLN A 243      29.503  33.240  59.773  1.00 12.86           C  
ATOM   3616  C   GLN A 243      30.547  34.135  60.450  1.00 12.86           C  
ATOM   3617  O   GLN A 243      30.212  34.836  61.408  1.00 12.86           O  
ATOM   3618  CB  GLN A 243      28.818  32.367  60.828  1.00 12.86           C  
ATOM   3619  CG  GLN A 243      27.596  31.613  60.306  1.00 12.86           C  
ATOM   3620  CD  GLN A 243      26.946  30.724  61.364  1.00 12.86           C  
ATOM   3621  OE1 GLN A 243      27.505  30.494  62.440  1.00 12.86           O  
ATOM   3622  NE2 GLN A 243      25.754  30.219  61.055  1.00 12.86           N  
ATOM   3623  H   GLN A 243      30.430  31.501  58.969  1.00 12.86           H  
ATOM   3624  HA  GLN A 243      28.752  33.892  59.329  1.00 12.86           H  
ATOM   3625 1HB  GLN A 243      29.532  31.641  61.216  1.00 12.86           H  
ATOM   3626 2HB  GLN A 243      28.500  32.992  61.663  1.00 12.86           H  
ATOM   3627 1HG  GLN A 243      26.857  32.340  59.970  1.00 12.86           H  
ATOM   3628 2HG  GLN A 243      27.902  30.981  59.471  1.00 12.86           H  
ATOM   3629 1HE2 GLN A 243      25.273  29.625  61.703  1.00 12.86           H  
ATOM   3630 2HE2 GLN A 243      25.332  30.426  60.170  1.00 12.86           H  
ATOM   3631  N   ASN A 244      31.806  34.085  59.996  1.00 13.03           N  
ATOM   3632  CA  ASN A 244      32.862  34.859  60.643  1.00 13.03           C  
ATOM   3633  C   ASN A 244      33.623  35.747  59.659  1.00 13.03           C  
ATOM   3634  O   ASN A 244      33.206  36.881  59.410  1.00 13.03           O  
ATOM   3635  OXT ASN A 244      34.797  35.473  59.411  1.00 13.03           O  
ATOM   3636  CB  ASN A 244      33.810  33.926  61.379  1.00 13.03           C  
ATOM   3637  CG  ASN A 244      33.152  33.241  62.567  1.00 13.03           C  
ATOM   3638  OD1 ASN A 244      33.006  33.843  63.637  1.00 13.03           O  
ATOM   3639  ND2 ASN A 244      32.761  32.000  62.400  1.00 13.03           N  
ATOM   3640  H   ASN A 244      32.052  33.508  59.189  1.00 13.03           H  
ATOM   3641  HA  ASN A 244      32.403  35.524  61.374  1.00 13.03           H  
ATOM   3642 1HB  ASN A 244      34.168  33.159  60.686  1.00 13.03           H  
ATOM   3643 2HB  ASN A 244      34.677  34.485  61.728  1.00 13.03           H  
ATOM   3644 1HD2 ASN A 244      32.322  31.509  63.155  1.00 13.03           H  
ATOM   3645 2HD2 ASN A 244      32.903  31.543  61.525  1.00 13.03           H  
TER    3646
ENDMDL

REMARK ID 633738 MODEL 3 L1_trans_link_flex1
PFRMAT TS
TARGET L1_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.645  -0.054  -0.003  1.00  0.94           N  
ATOM      2  CA  ASP A   1       2.027   0.091  -0.447  1.00  0.94           C  
ATOM      3  C   ASP A   1       2.433   1.550  -0.676  1.00  0.94           C  
ATOM      4  O   ASP A   1       1.611   2.466  -0.565  1.00  0.94           O  
ATOM      5  CB  ASP A   1       2.243  -0.731  -1.730  1.00  0.94           C  
ATOM      6  CG  ASP A   1       1.472  -0.225  -2.987  1.00  0.94           C  
ATOM      7  OD1 ASP A   1       1.019   0.913  -3.001  1.00  0.94           O  
ATOM      8  OD2 ASP A   1       1.357  -0.987  -3.919  1.00  0.94           O  
ATOM      9 1H   ASP A   1       0.080  -0.404  -0.764  1.00  0.94           H  
ATOM     10 2H   ASP A   1       0.611  -0.709   0.765  1.00  0.94           H  
ATOM     11 3H   ASP A   1       0.284   0.837   0.302  1.00  0.94           H  
ATOM     12  HA  ASP A   1       2.675  -0.318   0.330  1.00  0.94           H  
ATOM     13 1HB  ASP A   1       3.303  -0.761  -1.967  1.00  0.94           H  
ATOM     14 2HB  ASP A   1       1.935  -1.761  -1.541  1.00  0.94           H  
ATOM     15  N   LEU A   2       3.700   1.758  -1.052  1.00  0.86           N  
ATOM     16  CA  LEU A   2       4.238   3.102  -1.291  1.00  0.86           C  
ATOM     17  C   LEU A   2       3.548   3.849  -2.436  1.00  0.86           C  
ATOM     18  O   LEU A   2       3.463   5.079  -2.420  1.00  0.86           O  
ATOM     19  CB  LEU A   2       5.736   3.021  -1.591  1.00  0.86           C  
ATOM     20  CG  LEU A   2       6.678   2.655  -0.450  1.00  0.86           C  
ATOM     21  CD1 LEU A   2       8.085   2.471  -1.003  1.00  0.86           C  
ATOM     22  CD2 LEU A   2       6.685   3.777   0.562  1.00  0.86           C  
ATOM     23  H   LEU A   2       4.326   0.970  -1.147  1.00  0.86           H  
ATOM     24  HA  LEU A   2       4.103   3.683  -0.381  1.00  0.86           H  
ATOM     25 1HB  LEU A   2       5.890   2.299  -2.391  1.00  0.86           H  
ATOM     26 2HB  LEU A   2       6.042   3.977  -1.945  1.00  0.86           H  
ATOM     27  HG  LEU A   2       6.355   1.724   0.015  1.00  0.86           H  
ATOM     28 1HD1 LEU A   2       8.769   2.216  -0.193  1.00  0.86           H  
ATOM     29 2HD1 LEU A   2       8.095   1.675  -1.744  1.00  0.86           H  
ATOM     30 3HD1 LEU A   2       8.414   3.394  -1.463  1.00  0.86           H  
ATOM     31 1HD2 LEU A   2       7.364   3.529   1.377  1.00  0.86           H  
ATOM     32 2HD2 LEU A   2       7.024   4.697   0.074  1.00  0.86           H  
ATOM     33 3HD2 LEU A   2       5.681   3.916   0.954  1.00  0.86           H  
ATOM     34  N   GLY A   3       3.109   3.115  -3.458  1.00  0.79           N  
ATOM     35  CA  GLY A   3       2.441   3.714  -4.608  1.00  0.79           C  
ATOM     36  C   GLY A   3       1.168   4.408  -4.144  1.00  0.79           C  
ATOM     37  O   GLY A   3       0.959   5.601  -4.396  1.00  0.79           O  
ATOM     38  H   GLY A   3       3.188   2.107  -3.414  1.00  0.79           H  
ATOM     39 1HA  GLY A   3       3.104   4.430  -5.095  1.00  0.79           H  
ATOM     40 2HA  GLY A   3       2.199   2.935  -5.330  1.00  0.79           H  
ATOM     41  N   LYS A   4       0.321   3.646  -3.450  1.00  0.72           N  
ATOM     42  CA  LYS A   4      -0.935   4.166  -2.932  1.00  0.72           C  
ATOM     43  C   LYS A   4      -0.678   5.347  -2.008  1.00  0.72           C  
ATOM     44  O   LYS A   4      -1.341   6.381  -2.117  1.00  0.72           O  
ATOM     45  CB  LYS A   4      -1.709   3.069  -2.211  1.00  0.72           C  
ATOM     46  CG  LYS A   4      -3.096   3.487  -1.672  1.00  0.72           C  
ATOM     47  CD  LYS A   4      -3.816   2.286  -1.037  1.00  0.72           C  
ATOM     48  CE  LYS A   4      -5.257   2.616  -0.623  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      -5.316   3.609   0.481  1.00  0.72           N  
ATOM     50  H   LYS A   4       0.566   2.661  -3.282  1.00  0.72           H  
ATOM     51  HA  LYS A   4      -1.534   4.518  -3.761  1.00  0.72           H  
ATOM     52 1HB  LYS A   4      -1.845   2.224  -2.888  1.00  0.72           H  
ATOM     53 2HB  LYS A   4      -1.112   2.710  -1.370  1.00  0.72           H  
ATOM     54 1HG  LYS A   4      -2.975   4.271  -0.915  1.00  0.72           H  
ATOM     55 2HG  LYS A   4      -3.704   3.882  -2.484  1.00  0.72           H  
ATOM     56 1HD  LYS A   4      -3.832   1.458  -1.748  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      -3.263   1.970  -0.154  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      -5.791   3.018  -1.483  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      -5.749   1.701  -0.297  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      -6.270   3.809   0.724  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      -4.836   3.265   1.292  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      -4.874   4.489   0.186  1.00  0.72           H  
ATOM     63  N   LYS A   5       0.310   5.219  -1.118  1.00  0.67           N  
ATOM     64  CA  LYS A   5       0.600   6.306  -0.197  1.00  0.67           C  
ATOM     65  C   LYS A   5       0.995   7.574  -0.947  1.00  0.67           C  
ATOM     66  O   LYS A   5       0.607   8.672  -0.548  1.00  0.67           O  
ATOM     67  CB  LYS A   5       1.709   5.912   0.778  1.00  0.67           C  
ATOM     68  CG  LYS A   5       1.324   4.890   1.821  1.00  0.67           C  
ATOM     69  CD  LYS A   5       2.511   4.553   2.714  1.00  0.67           C  
ATOM     70  CE  LYS A   5       2.136   3.522   3.768  1.00  0.67           C  
ATOM     71  NZ  LYS A   5       3.291   3.165   4.641  1.00  0.67           N  
ATOM     72  H   LYS A   5       0.842   4.348  -1.061  1.00  0.67           H  
ATOM     73  HA  LYS A   5      -0.304   6.522   0.374  1.00  0.67           H  
ATOM     74 1HB  LYS A   5       2.554   5.519   0.215  1.00  0.67           H  
ATOM     75 2HB  LYS A   5       2.051   6.795   1.306  1.00  0.67           H  
ATOM     76 1HG  LYS A   5       0.520   5.295   2.437  1.00  0.67           H  
ATOM     77 2HG  LYS A   5       0.966   3.989   1.333  1.00  0.67           H  
ATOM     78 1HD  LYS A   5       3.324   4.161   2.100  1.00  0.67           H  
ATOM     79 2HD  LYS A   5       2.859   5.459   3.210  1.00  0.67           H  
ATOM     80 1HE  LYS A   5       1.336   3.923   4.387  1.00  0.67           H  
ATOM     81 2HE  LYS A   5       1.780   2.620   3.269  1.00  0.67           H  
ATOM     82 1HZ  LYS A   5       2.998   2.480   5.323  1.00  0.67           H  
ATOM     83 2HZ  LYS A   5       4.035   2.780   4.077  1.00  0.67           H  
ATOM     84 3HZ  LYS A   5       3.622   3.992   5.116  1.00  0.67           H  
ATOM     85  N   LEU A   6       1.729   7.433  -2.052  1.00  0.64           N  
ATOM     86  CA  LEU A   6       2.148   8.590  -2.831  1.00  0.64           C  
ATOM     87  C   LEU A   6       0.939   9.260  -3.468  1.00  0.64           C  
ATOM     88  O   LEU A   6       0.841  10.490  -3.489  1.00  0.64           O  
ATOM     89  CB  LEU A   6       3.189   8.185  -3.871  1.00  0.64           C  
ATOM     90  CG  LEU A   6       3.805   9.332  -4.660  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       4.457  10.288  -3.714  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       4.838   8.802  -5.614  1.00  0.64           C  
ATOM     93  H   LEU A   6       2.049   6.506  -2.339  1.00  0.64           H  
ATOM     94  HA  LEU A   6       2.605   9.313  -2.166  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       3.988   7.643  -3.367  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       2.718   7.504  -4.582  1.00  0.64           H  
ATOM     97  HG  LEU A   6       3.030   9.857  -5.206  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       4.880  11.072  -4.296  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       3.718  10.690  -3.023  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       5.246   9.785  -3.153  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6       5.268   9.641  -6.160  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       5.620   8.290  -5.065  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       4.363   8.103  -6.307  1.00  0.64           H  
ATOM    104  N   LEU A   7      -0.008   8.462  -3.964  1.00  0.62           N  
ATOM    105  CA  LEU A   7      -1.214   9.035  -4.553  1.00  0.62           C  
ATOM    106  C   LEU A   7      -1.979   9.855  -3.511  1.00  0.62           C  
ATOM    107  O   LEU A   7      -2.452  10.962  -3.800  1.00  0.62           O  
ATOM    108  CB  LEU A   7      -2.121   7.900  -5.060  1.00  0.62           C  
ATOM    109  CG  LEU A   7      -1.642   7.146  -6.288  1.00  0.62           C  
ATOM    110  CD1 LEU A   7      -2.442   5.896  -6.513  1.00  0.62           C  
ATOM    111  CD2 LEU A   7      -1.846   8.011  -7.438  1.00  0.62           C  
ATOM    112  H   LEU A   7       0.128   7.448  -3.940  1.00  0.62           H  
ATOM    113  HA  LEU A   7      -0.930   9.685  -5.379  1.00  0.62           H  
ATOM    114 1HB  LEU A   7      -2.251   7.178  -4.264  1.00  0.62           H  
ATOM    115 2HB  LEU A   7      -3.095   8.323  -5.294  1.00  0.62           H  
ATOM    116  HG  LEU A   7      -0.586   6.889  -6.174  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7      -2.078   5.404  -7.405  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7      -2.334   5.235  -5.677  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7      -3.482   6.159  -6.635  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7      -1.506   7.499  -8.330  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7      -2.903   8.251  -7.543  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7      -1.296   8.906  -7.278  1.00  0.62           H  
ATOM    123  N   GLU A   8      -2.071   9.327  -2.284  1.00  0.61           N  
ATOM    124  CA  GLU A   8      -2.795  10.028  -1.229  1.00  0.61           C  
ATOM    125  C   GLU A   8      -2.045  11.272  -0.755  1.00  0.61           C  
ATOM    126  O   GLU A   8      -2.644  12.337  -0.563  1.00  0.61           O  
ATOM    127  CB  GLU A   8      -3.045   9.086  -0.041  1.00  0.61           C  
ATOM    128  CG  GLU A   8      -4.025   7.942  -0.332  1.00  0.61           C  
ATOM    129  CD  GLU A   8      -4.233   7.006   0.843  1.00  0.61           C  
ATOM    130  OE1 GLU A   8      -3.635   7.204   1.875  1.00  0.61           O  
ATOM    131  OE2 GLU A   8      -4.993   6.063   0.689  1.00  0.61           O  
ATOM    132  H   GLU A   8      -1.660   8.408  -2.105  1.00  0.61           H  
ATOM    133  HA  GLU A   8      -3.758  10.343  -1.629  1.00  0.61           H  
ATOM    134 1HB  GLU A   8      -2.098   8.638   0.267  1.00  0.61           H  
ATOM    135 2HB  GLU A   8      -3.429   9.657   0.803  1.00  0.61           H  
ATOM    136 1HG  GLU A   8      -4.987   8.366  -0.619  1.00  0.61           H  
ATOM    137 2HG  GLU A   8      -3.646   7.370  -1.181  1.00  0.61           H  
ATOM    138  N   ALA A   9      -0.725  11.153  -0.601  1.00  0.61           N  
ATOM    139  CA  ALA A   9       0.092  12.267  -0.152  1.00  0.61           C  
ATOM    140  C   ALA A   9       0.003  13.412  -1.135  1.00  0.61           C  
ATOM    141  O   ALA A   9      -0.089  14.587  -0.760  1.00  0.61           O  
ATOM    142  CB  ALA A   9       1.531  11.825  -0.017  1.00  0.61           C  
ATOM    143  H   ALA A   9      -0.279  10.254  -0.769  1.00  0.61           H  
ATOM    144  HA  ALA A   9      -0.281  12.605   0.815  1.00  0.61           H  
ATOM    145 1HB  ALA A   9       2.138  12.658   0.331  1.00  0.61           H  
ATOM    146 2HB  ALA A   9       1.595  11.005   0.700  1.00  0.61           H  
ATOM    147 3HB  ALA A   9       1.899  11.487  -0.983  1.00  0.61           H  
ATOM    148  N   ALA A  10       0.015  13.068  -2.422  1.00  0.61           N  
ATOM    149  CA  ALA A  10      -0.066  14.080  -3.444  1.00  0.61           C  
ATOM    150  C   ALA A  10      -1.409  14.787  -3.395  1.00  0.61           C  
ATOM    151  O   ALA A  10      -1.467  16.013  -3.348  1.00  0.61           O  
ATOM    152  CB  ALA A  10       0.158  13.452  -4.797  1.00  0.61           C  
ATOM    153  H   ALA A  10       0.112  12.090  -2.698  1.00  0.61           H  
ATOM    154  HA  ALA A  10       0.709  14.808  -3.259  1.00  0.61           H  
ATOM    155 1HB  ALA A  10       0.122  14.213  -5.571  1.00  0.61           H  
ATOM    156 2HB  ALA A  10       1.134  12.971  -4.805  1.00  0.61           H  
ATOM    157 3HB  ALA A  10      -0.617  12.706  -4.987  1.00  0.61           H  
ATOM    158  N   ARG A  11      -2.498  14.019  -3.286  1.00  0.62           N  
ATOM    159  CA  ARG A  11      -3.841  14.595  -3.252  1.00  0.62           C  
ATOM    160  C   ARG A  11      -4.042  15.534  -2.067  1.00  0.62           C  
ATOM    161  O   ARG A  11      -4.681  16.589  -2.180  1.00  0.62           O  
ATOM    162  CB  ARG A  11      -4.892  13.496  -3.189  1.00  0.62           C  
ATOM    163  CG  ARG A  11      -6.302  14.004  -3.264  1.00  0.62           C  
ATOM    164  CD  ARG A  11      -7.293  12.917  -3.399  1.00  0.62           C  
ATOM    165  NE  ARG A  11      -8.648  13.443  -3.456  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      -9.746  12.711  -3.717  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      -9.638  11.422  -3.952  1.00  0.62           N  
ATOM    168  NH2 ARG A  11     -10.935  13.288  -3.736  1.00  0.62           N  
ATOM    169  H   ARG A  11      -2.405  13.001  -3.287  1.00  0.62           H  
ATOM    170  HA  ARG A  11      -3.990  15.162  -4.170  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      -4.740  12.806  -3.997  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      -4.777  12.937  -2.258  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      -6.529  14.568  -2.358  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      -6.386  14.651  -4.116  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      -7.103  12.355  -4.309  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      -7.218  12.253  -2.540  1.00  0.62           H  
ATOM    177  HE  ARG A  11      -8.773  14.433  -3.284  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      -8.731  10.979  -3.937  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11     -10.464  10.874  -4.147  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11     -11.024  14.277  -3.547  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11     -11.759  12.738  -3.931  1.00  0.62           H  
ATOM    182  N   ALA A  12      -3.471  15.150  -0.929  1.00  0.63           N  
ATOM    183  CA  ALA A  12      -3.590  15.885   0.318  1.00  0.63           C  
ATOM    184  C   ALA A  12      -2.629  17.076   0.435  1.00  0.63           C  
ATOM    185  O   ALA A  12      -2.641  17.773   1.458  1.00  0.63           O  
ATOM    186  CB  ALA A  12      -3.362  14.928   1.470  1.00  0.63           C  
ATOM    187  H   ALA A  12      -2.961  14.264  -0.913  1.00  0.63           H  
ATOM    188  HA  ALA A  12      -4.605  16.275   0.377  1.00  0.63           H  
ATOM    189 1HB  ALA A  12      -3.488  15.449   2.416  1.00  0.63           H  
ATOM    190 2HB  ALA A  12      -4.077  14.109   1.403  1.00  0.63           H  
ATOM    191 3HB  ALA A  12      -2.353  14.526   1.398  1.00  0.63           H  
ATOM    192  N   GLY A  13      -1.752  17.285  -0.551  1.00  0.64           N  
ATOM    193  CA  GLY A  13      -0.819  18.408  -0.491  1.00  0.64           C  
ATOM    194  C   GLY A  13       0.347  18.183   0.462  1.00  0.64           C  
ATOM    195  O   GLY A  13       1.059  19.121   0.842  1.00  0.64           O  
ATOM    196  H   GLY A  13      -1.749  16.699  -1.388  1.00  0.64           H  
ATOM    197 1HA  GLY A  13      -0.454  18.613  -1.488  1.00  0.64           H  
ATOM    198 2HA  GLY A  13      -1.361  19.297  -0.181  1.00  0.64           H  
ATOM    199  N   GLN A  14       0.573  16.944   0.859  1.00  0.66           N  
ATOM    200  CA  GLN A  14       1.585  16.684   1.857  1.00  0.66           C  
ATOM    201  C   GLN A  14       2.959  16.525   1.237  1.00  0.66           C  
ATOM    202  O   GLN A  14       3.497  15.421   1.154  1.00  0.66           O  
ATOM    203  CB  GLN A  14       1.183  15.463   2.658  1.00  0.66           C  
ATOM    204  CG  GLN A  14      -0.174  15.618   3.333  1.00  0.66           C  
ATOM    205  CD  GLN A  14      -0.233  16.721   4.363  1.00  0.66           C  
ATOM    206  OE1 GLN A  14       0.457  16.672   5.389  1.00  0.66           O  
ATOM    207  NE2 GLN A  14      -1.070  17.733   4.105  1.00  0.66           N  
ATOM    208  H   GLN A  14       0.039  16.169   0.465  1.00  0.66           H  
ATOM    209  HA  GLN A  14       1.622  17.535   2.535  1.00  0.66           H  
ATOM    210 1HB  GLN A  14       1.135  14.594   1.998  1.00  0.66           H  
ATOM    211 2HB  GLN A  14       1.929  15.256   3.425  1.00  0.66           H  
ATOM    212 1HG  GLN A  14      -0.883  15.869   2.565  1.00  0.66           H  
ATOM    213 2HG  GLN A  14      -0.450  14.675   3.808  1.00  0.66           H  
ATOM    214 1HE2 GLN A  14      -1.153  18.491   4.751  1.00  0.66           H  
ATOM    215 2HE2 GLN A  14      -1.635  17.745   3.243  1.00  0.66           H  
ATOM    216  N   ASP A  15       3.563  17.650   0.861  1.00  0.67           N  
ATOM    217  CA  ASP A  15       4.837  17.621   0.134  1.00  0.67           C  
ATOM    218  C   ASP A  15       5.935  16.918   0.933  1.00  0.67           C  
ATOM    219  O   ASP A  15       6.781  16.224   0.362  1.00  0.67           O  
ATOM    220  CB  ASP A  15       5.299  19.046  -0.207  1.00  0.67           C  
ATOM    221  CG  ASP A  15       6.479  19.097  -1.215  1.00  0.67           C  
ATOM    222  OD1 ASP A  15       6.285  18.719  -2.344  1.00  0.67           O  
ATOM    223  OD2 ASP A  15       7.562  19.496  -0.828  1.00  0.67           O  
ATOM    224  H   ASP A  15       3.040  18.518   0.996  1.00  0.67           H  
ATOM    225  HA  ASP A  15       4.686  17.075  -0.794  1.00  0.67           H  
ATOM    226 1HB  ASP A  15       4.458  19.606  -0.625  1.00  0.67           H  
ATOM    227 2HB  ASP A  15       5.605  19.556   0.707  1.00  0.67           H  
ATOM    228  N   ASP A  16       5.906  17.038   2.266  1.00  0.67           N  
ATOM    229  CA  ASP A  16       6.920  16.360   3.070  1.00  0.67           C  
ATOM    230  C   ASP A  16       6.827  14.847   2.879  1.00  0.67           C  
ATOM    231  O   ASP A  16       7.841  14.151   2.839  1.00  0.67           O  
ATOM    232  CB  ASP A  16       6.746  16.657   4.567  1.00  0.67           C  
ATOM    233  CG  ASP A  16       7.122  18.079   5.003  1.00  0.67           C  
ATOM    234  OD1 ASP A  16       7.755  18.781   4.256  1.00  0.67           O  
ATOM    235  OD2 ASP A  16       6.758  18.443   6.095  1.00  0.67           O  
ATOM    236  H   ASP A  16       5.193  17.604   2.702  1.00  0.67           H  
ATOM    237  HA  ASP A  16       7.906  16.692   2.746  1.00  0.67           H  
ATOM    238 1HB  ASP A  16       5.708  16.477   4.847  1.00  0.67           H  
ATOM    239 2HB  ASP A  16       7.354  15.954   5.138  1.00  0.67           H  
ATOM    240  N   GLU A  17       5.599  14.335   2.762  1.00  0.67           N  
ATOM    241  CA  GLU A  17       5.385  12.903   2.673  1.00  0.67           C  
ATOM    242  C   GLU A  17       5.690  12.452   1.260  1.00  0.67           C  
ATOM    243  O   GLU A  17       6.249  11.378   1.060  1.00  0.67           O  
ATOM    244  CB  GLU A  17       3.983  12.520   3.143  1.00  0.67           C  
ATOM    245  CG  GLU A  17       3.750  11.013   3.252  1.00  0.67           C  
ATOM    246  CD  GLU A  17       2.432  10.650   3.915  1.00  0.67           C  
ATOM    247  OE1 GLU A  17       1.693  11.541   4.247  1.00  0.67           O  
ATOM    248  OE2 GLU A  17       2.186   9.484   4.114  1.00  0.67           O  
ATOM    249  H   GLU A  17       4.795  14.950   2.695  1.00  0.67           H  
ATOM    250  HA  GLU A  17       6.091  12.408   3.338  1.00  0.67           H  
ATOM    251 1HB  GLU A  17       3.793  12.965   4.118  1.00  0.67           H  
ATOM    252 2HB  GLU A  17       3.249  12.928   2.452  1.00  0.67           H  
ATOM    253 1HG  GLU A  17       3.755  10.611   2.252  1.00  0.67           H  
ATOM    254 2HG  GLU A  17       4.575  10.560   3.800  1.00  0.67           H  
ATOM    255  N   VAL A  18       5.366  13.291   0.275  1.00  0.67           N  
ATOM    256  CA  VAL A  18       5.662  12.956  -1.114  1.00  0.67           C  
ATOM    257  C   VAL A  18       7.159  12.722  -1.265  1.00  0.67           C  
ATOM    258  O   VAL A  18       7.588  11.695  -1.797  1.00  0.67           O  
ATOM    259  CB  VAL A  18       5.224  14.125  -2.038  1.00  0.67           C  
ATOM    260  CG1 VAL A  18       5.735  13.965  -3.454  1.00  0.67           C  
ATOM    261  CG2 VAL A  18       3.687  14.182  -2.071  1.00  0.67           C  
ATOM    262  H   VAL A  18       4.890  14.163   0.508  1.00  0.67           H  
ATOM    263  HA  VAL A  18       5.123  12.049  -1.382  1.00  0.67           H  
ATOM    264  HB  VAL A  18       5.633  15.052  -1.646  1.00  0.67           H  
ATOM    265 1HG1 VAL A  18       5.419  14.809  -4.051  1.00  0.67           H  
ATOM    266 2HG1 VAL A  18       6.823  13.925  -3.443  1.00  0.67           H  
ATOM    267 3HG1 VAL A  18       5.350  13.082  -3.875  1.00  0.67           H  
ATOM    268 1HG2 VAL A  18       3.375  15.001  -2.695  1.00  0.67           H  
ATOM    269 2HG2 VAL A  18       3.294  13.249  -2.476  1.00  0.67           H  
ATOM    270 3HG2 VAL A  18       3.303  14.328  -1.069  1.00  0.67           H  
ATOM    271  N   ARG A  19       7.956  13.639  -0.716  1.00  0.67           N  
ATOM    272  CA  ARG A  19       9.405  13.519  -0.770  1.00  0.67           C  
ATOM    273  C   ARG A  19       9.930  12.288  -0.009  1.00  0.67           C  
ATOM    274  O   ARG A  19      10.810  11.579  -0.511  1.00  0.67           O  
ATOM    275  CB  ARG A  19      10.008  14.793  -0.213  1.00  0.67           C  
ATOM    276  CG  ARG A  19       9.837  16.018  -1.129  1.00  0.67           C  
ATOM    277  CD  ARG A  19      10.334  17.249  -0.480  1.00  0.67           C  
ATOM    278  NE  ARG A  19      10.146  18.435  -1.308  1.00  0.67           N  
ATOM    279  CZ  ARG A  19      11.027  18.886  -2.221  1.00  0.67           C  
ATOM    280  NH1 ARG A  19      12.162  18.244  -2.417  1.00  0.67           N  
ATOM    281  NH2 ARG A  19      10.759  19.977  -2.918  1.00  0.67           N  
ATOM    282  H   ARG A  19       7.540  14.466  -0.278  1.00  0.67           H  
ATOM    283  HA  ARG A  19       9.698  13.427  -1.817  1.00  0.67           H  
ATOM    284 1HB  ARG A  19       9.530  15.029   0.742  1.00  0.67           H  
ATOM    285 2HB  ARG A  19      11.070  14.650  -0.026  1.00  0.67           H  
ATOM    286 1HG  ARG A  19      10.384  15.867  -2.059  1.00  0.67           H  
ATOM    287 2HG  ARG A  19       8.774  16.163  -1.352  1.00  0.67           H  
ATOM    288 1HD  ARG A  19       9.778  17.401   0.449  1.00  0.67           H  
ATOM    289 2HD  ARG A  19      11.394  17.149  -0.259  1.00  0.67           H  
ATOM    290  HE  ARG A  19       9.253  18.952  -1.194  1.00  0.67           H  
ATOM    291 1HH1 ARG A  19      12.367  17.411  -1.885  1.00  0.67           H  
ATOM    292 2HH1 ARG A  19      12.824  18.582  -3.100  1.00  0.67           H  
ATOM    293 1HH2 ARG A  19       9.882  20.475  -2.771  1.00  0.67           H  
ATOM    294 2HH2 ARG A  19      11.418  20.315  -3.595  1.00  0.67           H  
ATOM    295  N   ILE A  20       9.358  11.988   1.167  1.00  0.66           N  
ATOM    296  CA  ILE A  20       9.778  10.811   1.933  1.00  0.66           C  
ATOM    297  C   ILE A  20       9.460   9.512   1.202  1.00  0.66           C  
ATOM    298  O   ILE A  20      10.288   8.598   1.135  1.00  0.66           O  
ATOM    299  CB  ILE A  20       9.125  10.785   3.322  1.00  0.66           C  
ATOM    300  CG1 ILE A  20       9.686  11.923   4.183  1.00  0.66           C  
ATOM    301  CG2 ILE A  20       9.350   9.429   3.966  1.00  0.66           C  
ATOM    302  CD1 ILE A  20       8.898  12.175   5.453  1.00  0.66           C  
ATOM    303  H   ILE A  20       8.648  12.608   1.563  1.00  0.66           H  
ATOM    304  HA  ILE A  20      10.855  10.866   2.073  1.00  0.66           H  
ATOM    305  HB  ILE A  20       8.055  10.959   3.217  1.00  0.66           H  
ATOM    306 1HG1 ILE A  20      10.709  11.678   4.460  1.00  0.66           H  
ATOM    307 2HG1 ILE A  20       9.704  12.832   3.596  1.00  0.66           H  
ATOM    308 1HG2 ILE A  20       8.874   9.409   4.944  1.00  0.66           H  
ATOM    309 2HG2 ILE A  20       8.916   8.656   3.336  1.00  0.66           H  
ATOM    310 3HG2 ILE A  20      10.420   9.251   4.077  1.00  0.66           H  
ATOM    311 1HD1 ILE A  20       9.358  12.993   6.007  1.00  0.66           H  
ATOM    312 2HD1 ILE A  20       7.874  12.446   5.191  1.00  0.66           H  
ATOM    313 3HD1 ILE A  20       8.893  11.277   6.066  1.00  0.66           H  
ATOM    314  N   LEU A  21       8.263   9.416   0.656  1.00  0.65           N  
ATOM    315  CA  LEU A  21       7.872   8.217  -0.048  1.00  0.65           C  
ATOM    316  C   LEU A  21       8.780   7.975  -1.240  1.00  0.65           C  
ATOM    317  O   LEU A  21       9.194   6.838  -1.483  1.00  0.65           O  
ATOM    318  CB  LEU A  21       6.432   8.369  -0.475  1.00  0.65           C  
ATOM    319  CG  LEU A  21       5.424   8.337   0.639  1.00  0.65           C  
ATOM    320  CD1 LEU A  21       4.136   8.745   0.099  1.00  0.65           C  
ATOM    321  CD2 LEU A  21       5.327   6.946   1.178  1.00  0.65           C  
ATOM    322  H   LEU A  21       7.603  10.190   0.736  1.00  0.65           H  
ATOM    323  HA  LEU A  21       7.956   7.372   0.635  1.00  0.65           H  
ATOM    324 1HB  LEU A  21       6.328   9.332  -0.979  1.00  0.65           H  
ATOM    325 2HB  LEU A  21       6.178   7.588  -1.175  1.00  0.65           H  
ATOM    326  HG  LEU A  21       5.715   9.021   1.432  1.00  0.65           H  
ATOM    327 1HD1 LEU A  21       3.375   8.725   0.876  1.00  0.65           H  
ATOM    328 2HD1 LEU A  21       4.214   9.755  -0.305  1.00  0.65           H  
ATOM    329 3HD1 LEU A  21       3.892   8.050  -0.674  1.00  0.65           H  
ATOM    330 1HD2 LEU A  21       4.586   6.924   1.974  1.00  0.65           H  
ATOM    331 2HD2 LEU A  21       5.023   6.273   0.372  1.00  0.65           H  
ATOM    332 3HD2 LEU A  21       6.294   6.642   1.570  1.00  0.65           H  
ATOM    333  N   MET A  22       9.137   9.044  -1.954  1.00  0.65           N  
ATOM    334  CA  MET A  22      10.072   8.934  -3.065  1.00  0.65           C  
ATOM    335  C   MET A  22      11.429   8.440  -2.575  1.00  0.65           C  
ATOM    336  O   MET A  22      12.043   7.560  -3.181  1.00  0.65           O  
ATOM    337  CB  MET A  22      10.188  10.277  -3.742  1.00  0.65           C  
ATOM    338  CG  MET A  22       9.004  10.653  -4.477  1.00  0.65           C  
ATOM    339  SD  MET A  22       9.143  12.260  -5.067  1.00  0.65           S  
ATOM    340  CE  MET A  22       7.726  12.224  -5.992  1.00  0.65           C  
ATOM    341  H   MET A  22       8.743   9.962  -1.731  1.00  0.65           H  
ATOM    342  HA  MET A  22       9.685   8.207  -3.778  1.00  0.65           H  
ATOM    343 1HB  MET A  22      10.372  11.047  -2.996  1.00  0.65           H  
ATOM    344 2HB  MET A  22      11.033  10.276  -4.429  1.00  0.65           H  
ATOM    345 1HG  MET A  22       8.875   9.981  -5.326  1.00  0.65           H  
ATOM    346 2HG  MET A  22       8.122  10.575  -3.852  1.00  0.65           H  
ATOM    347 1HE  MET A  22       7.595  13.172  -6.459  1.00  0.65           H  
ATOM    348 2HE  MET A  22       7.814  11.447  -6.743  1.00  0.65           H  
ATOM    349 3HE  MET A  22       6.883  12.009  -5.348  1.00  0.65           H  
ATOM    350  N   ALA A  23      11.886   8.979  -1.440  1.00  0.64           N  
ATOM    351  CA  ALA A  23      13.161   8.587  -0.843  1.00  0.64           C  
ATOM    352  C   ALA A  23      13.169   7.096  -0.516  1.00  0.64           C  
ATOM    353  O   ALA A  23      14.206   6.435  -0.603  1.00  0.64           O  
ATOM    354  CB  ALA A  23      13.432   9.399   0.410  1.00  0.64           C  
ATOM    355  H   ALA A  23      11.350   9.719  -0.986  1.00  0.64           H  
ATOM    356  HA  ALA A  23      13.947   8.780  -1.571  1.00  0.64           H  
ATOM    357 1HB  ALA A  23      14.396   9.113   0.825  1.00  0.64           H  
ATOM    358 2HB  ALA A  23      13.440  10.459   0.159  1.00  0.64           H  
ATOM    359 3HB  ALA A  23      12.659   9.210   1.141  1.00  0.64           H  
ATOM    360  N   ASN A  24      11.993   6.564  -0.187  1.00  0.64           N  
ATOM    361  CA  ASN A  24      11.826   5.165   0.168  1.00  0.64           C  
ATOM    362  C   ASN A  24      11.533   4.248  -1.028  1.00  0.64           C  
ATOM    363  O   ASN A  24      11.267   3.059  -0.838  1.00  0.64           O  
ATOM    364  CB  ASN A  24      10.742   5.025   1.217  1.00  0.64           C  
ATOM    365  CG  ASN A  24      11.190   5.552   2.558  1.00  0.64           C  
ATOM    366  OD1 ASN A  24      12.373   5.450   2.906  1.00  0.64           O  
ATOM    367  ND2 ASN A  24      10.283   6.092   3.324  1.00  0.64           N  
ATOM    368  H   ASN A  24      11.187   7.186  -0.113  1.00  0.64           H  
ATOM    369  HA  ASN A  24      12.763   4.820   0.606  1.00  0.64           H  
ATOM    370 1HB  ASN A  24       9.857   5.580   0.895  1.00  0.64           H  
ATOM    371 2HB  ASN A  24      10.456   3.979   1.316  1.00  0.64           H  
ATOM    372 1HD2 ASN A  24      10.541   6.440   4.225  1.00  0.64           H  
ATOM    373 2HD2 ASN A  24       9.335   6.152   3.019  1.00  0.64           H  
ATOM    374  N   GLY A  25      11.611   4.773  -2.258  1.00  0.63           N  
ATOM    375  CA  GLY A  25      11.400   3.947  -3.445  1.00  0.63           C  
ATOM    376  C   GLY A  25       9.997   3.970  -4.061  1.00  0.63           C  
ATOM    377  O   GLY A  25       9.684   3.121  -4.898  1.00  0.63           O  
ATOM    378  H   GLY A  25      11.828   5.761  -2.388  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      12.113   4.267  -4.205  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      11.661   2.919  -3.205  1.00  0.63           H  
ATOM    381  N   ALA A  26       9.141   4.908  -3.666  1.00  0.63           N  
ATOM    382  CA  ALA A  26       7.802   4.958  -4.247  1.00  0.63           C  
ATOM    383  C   ALA A  26       7.850   5.173  -5.754  1.00  0.63           C  
ATOM    384  O   ALA A  26       8.671   5.936  -6.266  1.00  0.63           O  
ATOM    385  CB  ALA A  26       6.992   6.071  -3.628  1.00  0.63           C  
ATOM    386  H   ALA A  26       9.401   5.590  -2.953  1.00  0.63           H  
ATOM    387  HA  ALA A  26       7.317   4.003  -4.053  1.00  0.63           H  
ATOM    388 1HB  ALA A  26       5.987   6.069  -4.054  1.00  0.63           H  
ATOM    389 2HB  ALA A  26       6.931   5.919  -2.562  1.00  0.63           H  
ATOM    390 3HB  ALA A  26       7.468   7.025  -3.828  1.00  0.63           H  
ATOM    391  N   ASP A  27       6.934   4.529  -6.467  1.00  0.63           N  
ATOM    392  CA  ASP A  27       6.837   4.706  -7.909  1.00  0.63           C  
ATOM    393  C   ASP A  27       6.020   5.944  -8.234  1.00  0.63           C  
ATOM    394  O   ASP A  27       4.808   5.988  -8.021  1.00  0.63           O  
ATOM    395  CB  ASP A  27       6.266   3.456  -8.591  1.00  0.63           C  
ATOM    396  CG  ASP A  27       6.199   3.528 -10.153  1.00  0.63           C  
ATOM    397  OD1 ASP A  27       6.283   4.608 -10.735  1.00  0.63           O  
ATOM    398  OD2 ASP A  27       6.075   2.480 -10.743  1.00  0.63           O  
ATOM    399  H   ASP A  27       6.297   3.902  -6.000  1.00  0.63           H  
ATOM    400  HA  ASP A  27       7.844   4.858  -8.302  1.00  0.63           H  
ATOM    401 1HB  ASP A  27       6.879   2.596  -8.319  1.00  0.63           H  
ATOM    402 2HB  ASP A  27       5.266   3.264  -8.212  1.00  0.63           H  
ATOM    403  N   VAL A  28       6.705   6.961  -8.726  1.00  0.64           N  
ATOM    404  CA  VAL A  28       6.132   8.258  -9.047  1.00  0.64           C  
ATOM    405  C   VAL A  28       5.014   8.191 -10.094  1.00  0.64           C  
ATOM    406  O   VAL A  28       4.239   9.139 -10.234  1.00  0.64           O  
ATOM    407  CB  VAL A  28       7.230   9.224  -9.472  1.00  0.64           C  
ATOM    408  CG1 VAL A  28       7.730   8.884 -10.826  1.00  0.64           C  
ATOM    409  CG2 VAL A  28       6.695  10.597  -9.443  1.00  0.64           C  
ATOM    410  H   VAL A  28       7.696   6.824  -8.876  1.00  0.64           H  
ATOM    411  HA  VAL A  28       5.702   8.659  -8.146  1.00  0.64           H  
ATOM    412  HB  VAL A  28       8.071   9.140  -8.782  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28       8.518   9.575 -11.098  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28       8.120   7.868 -10.830  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28       6.921   8.967 -11.524  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28       7.474  11.303  -9.737  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28       5.862  10.655 -10.126  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28       6.360  10.814  -8.449  1.00  0.64           H  
ATOM    419  N   ASN A  29       4.974   7.105 -10.879  1.00  0.67           N  
ATOM    420  CA  ASN A  29       3.943   6.920 -11.888  1.00  0.67           C  
ATOM    421  C   ASN A  29       2.935   5.847 -11.481  1.00  0.67           C  
ATOM    422  O   ASN A  29       2.179   5.343 -12.318  1.00  0.67           O  
ATOM    423  CB  ASN A  29       4.541   6.604 -13.240  1.00  0.67           C  
ATOM    424  CG  ASN A  29       5.243   7.775 -13.817  1.00  0.67           C  
ATOM    425  OD1 ASN A  29       4.550   8.719 -14.214  1.00  0.67           O  
ATOM    426  ND2 ASN A  29       6.560   7.739 -13.878  1.00  0.67           N  
ATOM    427  H   ASN A  29       5.638   6.335 -10.734  1.00  0.67           H  
ATOM    428  HA  ASN A  29       3.383   7.850 -11.981  1.00  0.67           H  
ATOM    429 1HB  ASN A  29       5.250   5.776 -13.131  1.00  0.67           H  
ATOM    430 2HB  ASN A  29       3.757   6.283 -13.923  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29       7.109   8.523 -14.244  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29       7.046   6.934 -13.533  1.00  0.67           H  
ATOM    433  N   ALA A  30       2.883   5.535 -10.186  1.00  0.71           N  
ATOM    434  CA  ALA A  30       1.925   4.573  -9.667  1.00  0.71           C  
ATOM    435  C   ALA A  30       0.543   5.055  -9.973  1.00  0.71           C  
ATOM    436  O   ALA A  30       0.316   6.253 -10.081  1.00  0.71           O  
ATOM    437  CB  ALA A  30       2.051   4.405  -8.167  1.00  0.71           C  
ATOM    438  H   ALA A  30       3.548   5.949  -9.533  1.00  0.71           H  
ATOM    439  HA  ALA A  30       2.087   3.617 -10.166  1.00  0.71           H  
ATOM    440 1HB  ALA A  30       1.313   3.686  -7.819  1.00  0.71           H  
ATOM    441 2HB  ALA A  30       3.047   4.051  -7.926  1.00  0.71           H  
ATOM    442 3HB  ALA A  30       1.881   5.366  -7.674  1.00  0.71           H  
ATOM    443  N   HIS A  31      -0.395   4.150 -10.114  1.00  0.77           N  
ATOM    444  CA  HIS A  31      -1.733   4.620 -10.367  1.00  0.77           C  
ATOM    445  C   HIS A  31      -2.795   3.810  -9.678  1.00  0.77           C  
ATOM    446  O   HIS A  31      -2.587   2.648  -9.318  1.00  0.77           O  
ATOM    447  CB  HIS A  31      -2.009   4.650 -11.865  1.00  0.77           C  
ATOM    448  CG  HIS A  31      -1.885   3.334 -12.539  1.00  0.77           C  
ATOM    449  ND1 HIS A  31      -2.906   2.405 -12.567  1.00  0.77           N  
ATOM    450  CD2 HIS A  31      -0.858   2.791 -13.232  1.00  0.77           C  
ATOM    451  CE1 HIS A  31      -2.511   1.342 -13.246  1.00  0.77           C  
ATOM    452  NE2 HIS A  31      -1.270   1.550 -13.665  1.00  0.77           N  
ATOM    453  H   HIS A  31      -0.194   3.164 -10.043  1.00  0.77           H  
ATOM    454  HA  HIS A  31      -1.822   5.630  -9.993  1.00  0.77           H  
ATOM    455 1HB  HIS A  31      -3.009   4.997 -12.003  1.00  0.77           H  
ATOM    456 2HB  HIS A  31      -1.344   5.360 -12.349  1.00  0.77           H  
ATOM    457  HD1 HIS A  31      -3.827   2.496 -12.129  1.00  0.77           H  
ATOM    458  HD2 HIS A  31       0.143   3.159 -13.475  1.00  0.77           H  
ATOM    459  HE1 HIS A  31      -3.180   0.493 -13.381  1.00  0.77           H  
ATOM    460  N   ASP A  32      -3.944   4.444  -9.497  1.00  0.81           N  
ATOM    461  CA  ASP A  32      -5.080   3.763  -8.903  1.00  0.81           C  
ATOM    462  C   ASP A  32      -5.872   3.010  -9.962  1.00  0.81           C  
ATOM    463  O   ASP A  32      -5.465   2.933 -11.126  1.00  0.81           O  
ATOM    464  CB  ASP A  32      -6.030   4.720  -8.171  1.00  0.81           C  
ATOM    465  CG  ASP A  32      -6.831   5.658  -9.070  1.00  0.81           C  
ATOM    466  OD1 ASP A  32      -6.815   5.503 -10.299  1.00  0.81           O  
ATOM    467  OD2 ASP A  32      -7.499   6.500  -8.525  1.00  0.81           O  
ATOM    468  H   ASP A  32      -3.996   5.427  -9.780  1.00  0.81           H  
ATOM    469  HA  ASP A  32      -4.707   3.038  -8.179  1.00  0.81           H  
ATOM    470 1HB  ASP A  32      -6.719   4.158  -7.546  1.00  0.81           H  
ATOM    471 2HB  ASP A  32      -5.449   5.339  -7.500  1.00  0.81           H  
ATOM    472  N   PHE A  33      -7.033   2.508  -9.548  1.00  0.83           N  
ATOM    473  CA  PHE A  33      -7.976   1.753 -10.364  1.00  0.83           C  
ATOM    474  C   PHE A  33      -8.301   2.399 -11.719  1.00  0.83           C  
ATOM    475  O   PHE A  33      -8.586   1.691 -12.686  1.00  0.83           O  
ATOM    476  CB  PHE A  33      -9.276   1.546  -9.590  1.00  0.83           C  
ATOM    477  CG  PHE A  33     -10.304   0.748 -10.329  1.00  0.83           C  
ATOM    478  CD1 PHE A  33     -10.246  -0.638 -10.381  1.00  0.83           C  
ATOM    479  CD2 PHE A  33     -11.324   1.387 -10.975  1.00  0.83           C  
ATOM    480  CE1 PHE A  33     -11.208  -1.353 -11.072  1.00  0.83           C  
ATOM    481  CE2 PHE A  33     -12.286   0.692 -11.666  1.00  0.83           C  
ATOM    482  CZ  PHE A  33     -12.230  -0.685 -11.717  1.00  0.83           C  
ATOM    483  H   PHE A  33      -7.277   2.638  -8.581  1.00  0.83           H  
ATOM    484  HA  PHE A  33      -7.536   0.775 -10.562  1.00  0.83           H  
ATOM    485 1HB  PHE A  33      -9.066   1.041  -8.649  1.00  0.83           H  
ATOM    486 2HB  PHE A  33      -9.711   2.519  -9.352  1.00  0.83           H  
ATOM    487  HD1 PHE A  33      -9.436  -1.160  -9.871  1.00  0.83           H  
ATOM    488  HD2 PHE A  33     -11.355   2.458 -10.929  1.00  0.83           H  
ATOM    489  HE1 PHE A  33     -11.159  -2.441 -11.109  1.00  0.83           H  
ATOM    490  HE2 PHE A  33     -13.089   1.229 -12.172  1.00  0.83           H  
ATOM    491  HZ  PHE A  33     -12.990  -1.242 -12.263  1.00  0.83           H  
ATOM    492  N   TYR A  34      -8.353   3.735 -11.776  1.00  0.81           N  
ATOM    493  CA  TYR A  34      -8.765   4.424 -12.987  1.00  0.81           C  
ATOM    494  C   TYR A  34      -7.576   4.940 -13.792  1.00  0.81           C  
ATOM    495  O   TYR A  34      -7.757   5.619 -14.802  1.00  0.81           O  
ATOM    496  CB  TYR A  34      -9.640   5.615 -12.618  1.00  0.81           C  
ATOM    497  CG  TYR A  34     -10.897   5.250 -11.907  1.00  0.81           C  
ATOM    498  CD1 TYR A  34     -10.981   5.442 -10.540  1.00  0.81           C  
ATOM    499  CD2 TYR A  34     -11.958   4.721 -12.602  1.00  0.81           C  
ATOM    500  CE1 TYR A  34     -12.142   5.112  -9.871  1.00  0.81           C  
ATOM    501  CE2 TYR A  34     -13.125   4.391 -11.942  1.00  0.81           C  
ATOM    502  CZ  TYR A  34     -13.221   4.587 -10.580  1.00  0.81           C  
ATOM    503  OH  TYR A  34     -14.382   4.262  -9.917  1.00  0.81           O  
ATOM    504  H   TYR A  34      -8.040   4.302 -10.985  1.00  0.81           H  
ATOM    505  HA  TYR A  34      -9.326   3.730 -13.612  1.00  0.81           H  
ATOM    506 1HB  TYR A  34      -9.069   6.281 -11.968  1.00  0.81           H  
ATOM    507 2HB  TYR A  34      -9.895   6.178 -13.516  1.00  0.81           H  
ATOM    508  HD1 TYR A  34     -10.126   5.858  -9.992  1.00  0.81           H  
ATOM    509  HD2 TYR A  34     -11.871   4.564 -13.673  1.00  0.81           H  
ATOM    510  HE1 TYR A  34     -12.211   5.266  -8.795  1.00  0.81           H  
ATOM    511  HE2 TYR A  34     -13.967   3.973 -12.495  1.00  0.81           H  
ATOM    512  HH  TYR A  34     -14.277   4.444  -8.980  1.00  0.81           H  
ATOM    513  N   GLY A  35      -6.357   4.599 -13.372  1.00  0.77           N  
ATOM    514  CA  GLY A  35      -5.165   5.079 -14.057  1.00  0.77           C  
ATOM    515  C   GLY A  35      -4.701   6.452 -13.558  1.00  0.77           C  
ATOM    516  O   GLY A  35      -3.863   7.094 -14.189  1.00  0.77           O  
ATOM    517  H   GLY A  35      -6.246   4.014 -12.543  1.00  0.77           H  
ATOM    518 1HA  GLY A  35      -4.366   4.354 -13.934  1.00  0.77           H  
ATOM    519 2HA  GLY A  35      -5.367   5.138 -15.126  1.00  0.77           H  
ATOM    520  N   ILE A  36      -5.205   6.900 -12.409  1.00  0.71           N  
ATOM    521  CA  ILE A  36      -4.815   8.216 -11.918  1.00  0.71           C  
ATOM    522  C   ILE A  36      -3.474   8.196 -11.194  1.00  0.71           C  
ATOM    523  O   ILE A  36      -3.287   7.425 -10.251  1.00  0.71           O  
ATOM    524  CB  ILE A  36      -5.876   8.742 -10.952  1.00  0.71           C  
ATOM    525  CG1 ILE A  36      -7.175   8.886 -11.662  1.00  0.71           C  
ATOM    526  CG2 ILE A  36      -5.457  10.038 -10.408  1.00  0.71           C  
ATOM    527  CD1 ILE A  36      -8.347   9.110 -10.761  1.00  0.71           C  
ATOM    528  H   ILE A  36      -5.877   6.345 -11.860  1.00  0.71           H  
ATOM    529  HA  ILE A  36      -4.742   8.897 -12.768  1.00  0.71           H  
ATOM    530  HB  ILE A  36      -6.008   8.045 -10.141  1.00  0.71           H  
ATOM    531 1HG1 ILE A  36      -7.093   9.727 -12.313  1.00  0.71           H  
ATOM    532 2HG1 ILE A  36      -7.359   7.992 -12.262  1.00  0.71           H  
ATOM    533 1HG2 ILE A  36      -6.214  10.397  -9.724  1.00  0.71           H  
ATOM    534 2HG2 ILE A  36      -4.513   9.914  -9.886  1.00  0.71           H  
ATOM    535 3HG2 ILE A  36      -5.343  10.734 -11.220  1.00  0.71           H  
ATOM    536 1HD1 ILE A  36      -9.246   9.219 -11.374  1.00  0.71           H  
ATOM    537 2HD1 ILE A  36      -8.457   8.253 -10.093  1.00  0.71           H  
ATOM    538 3HD1 ILE A  36      -8.191  10.011 -10.178  1.00  0.71           H  
ATOM    539  N   THR A  37      -2.535   9.039 -11.644  1.00  0.66           N  
ATOM    540  CA  THR A  37      -1.201   9.124 -11.047  1.00  0.66           C  
ATOM    541  C   THR A  37      -1.163  10.258 -10.025  1.00  0.66           C  
ATOM    542  O   THR A  37      -2.035  11.132 -10.077  1.00  0.66           O  
ATOM    543  CB  THR A  37      -0.157   9.407 -12.141  1.00  0.66           C  
ATOM    544  OG1 THR A  37      -0.431  10.713 -12.717  1.00  0.66           O  
ATOM    545  CG2 THR A  37      -0.217   8.321 -13.208  1.00  0.66           C  
ATOM    546  H   THR A  37      -2.745   9.642 -12.443  1.00  0.66           H  
ATOM    547  HA  THR A  37      -0.988   8.179 -10.569  1.00  0.66           H  
ATOM    548  HB  THR A  37       0.832   9.408 -11.749  1.00  0.66           H  
ATOM    549  HG1 THR A  37      -1.281  10.678 -13.191  1.00  0.66           H  
ATOM    550 1HG2 THR A  37       0.516   8.530 -13.985  1.00  0.66           H  
ATOM    551 2HG2 THR A  37       0.007   7.357 -12.745  1.00  0.66           H  
ATOM    552 3HG2 THR A  37      -1.215   8.290 -13.649  1.00  0.66           H  
ATOM    553  N   PRO A  38      -0.144  10.339  -9.131  1.00  0.61           N  
ATOM    554  CA  PRO A  38       0.041  11.411  -8.179  1.00  0.61           C  
ATOM    555  C   PRO A  38       0.117  12.759  -8.868  1.00  0.61           C  
ATOM    556  O   PRO A  38      -0.197  13.782  -8.267  1.00  0.61           O  
ATOM    557  CB  PRO A  38       1.383  11.060  -7.552  1.00  0.61           C  
ATOM    558  CG  PRO A  38       1.541   9.588  -7.718  1.00  0.61           C  
ATOM    559  CD  PRO A  38       0.925   9.294  -9.037  1.00  0.61           C  
ATOM    560  HA  PRO A  38      -0.767  11.393  -7.435  1.00  0.61           H  
ATOM    561 1HB  PRO A  38       2.154  11.605  -8.063  1.00  0.61           H  
ATOM    562 2HB  PRO A  38       1.408  11.364  -6.504  1.00  0.61           H  
ATOM    563 1HG  PRO A  38       2.612   9.330  -7.715  1.00  0.61           H  
ATOM    564 2HG  PRO A  38       1.085   9.040  -6.882  1.00  0.61           H  
ATOM    565 1HD  PRO A  38       1.700   9.417  -9.796  1.00  0.61           H  
ATOM    566 2HD  PRO A  38       0.538   8.302  -9.004  1.00  0.61           H  
ATOM    567  N   LEU A  39       0.549  12.755 -10.138  1.00  0.58           N  
ATOM    568  CA  LEU A  39       0.684  13.962 -10.934  1.00  0.58           C  
ATOM    569  C   LEU A  39      -0.676  14.456 -11.351  1.00  0.58           C  
ATOM    570  O   LEU A  39      -0.952  15.653 -11.294  1.00  0.58           O  
ATOM    571  CB  LEU A  39       1.557  13.723 -12.155  1.00  0.58           C  
ATOM    572  CG  LEU A  39       1.841  14.954 -12.976  1.00  0.58           C  
ATOM    573  CD1 LEU A  39       2.568  15.976 -12.131  1.00  0.58           C  
ATOM    574  CD2 LEU A  39       2.662  14.599 -14.147  1.00  0.58           C  
ATOM    575  H   LEU A  39       0.797  11.879 -10.576  1.00  0.58           H  
ATOM    576  HA  LEU A  39       1.141  14.740 -10.331  1.00  0.58           H  
ATOM    577 1HB  LEU A  39       2.505  13.303 -11.828  1.00  0.58           H  
ATOM    578 2HB  LEU A  39       1.061  12.996 -12.802  1.00  0.58           H  
ATOM    579  HG  LEU A  39       0.903  15.386 -13.311  1.00  0.58           H  
ATOM    580 1HD1 LEU A  39       2.756  16.836 -12.750  1.00  0.58           H  
ATOM    581 2HD1 LEU A  39       1.956  16.256 -11.273  1.00  0.58           H  
ATOM    582 3HD1 LEU A  39       3.517  15.566 -11.783  1.00  0.58           H  
ATOM    583 1HD2 LEU A  39       2.823  15.507 -14.705  1.00  0.58           H  
ATOM    584 2HD2 LEU A  39       3.609  14.188 -13.833  1.00  0.58           H  
ATOM    585 3HD2 LEU A  39       2.139  13.867 -14.763  1.00  0.58           H  
ATOM    586  N   HIS A  40      -1.557  13.535 -11.751  1.00  0.57           N  
ATOM    587  CA  HIS A  40      -2.885  13.990 -12.149  1.00  0.57           C  
ATOM    588  C   HIS A  40      -3.564  14.608 -10.934  1.00  0.57           C  
ATOM    589  O   HIS A  40      -4.249  15.629 -11.047  1.00  0.57           O  
ATOM    590  CB  HIS A  40      -3.793  12.847 -12.607  1.00  0.57           C  
ATOM    591  CG  HIS A  40      -3.485  12.187 -13.902  1.00  0.57           C  
ATOM    592  ND1 HIS A  40      -2.838  10.973 -13.974  1.00  0.57           N  
ATOM    593  CD2 HIS A  40      -3.707  12.566 -15.181  1.00  0.57           C  
ATOM    594  CE1 HIS A  40      -2.703  10.630 -15.238  1.00  0.57           C  
ATOM    595  NE2 HIS A  40      -3.199  11.585 -15.980  1.00  0.57           N  
ATOM    596  H   HIS A  40      -1.288  12.549 -11.806  1.00  0.57           H  
ATOM    597  HA  HIS A  40      -2.815  14.741 -12.934  1.00  0.57           H  
ATOM    598 1HB  HIS A  40      -3.726  12.078 -11.854  1.00  0.57           H  
ATOM    599 2HB  HIS A  40      -4.824  13.181 -12.622  1.00  0.57           H  
ATOM    600  HD2 HIS A  40      -4.184  13.481 -15.522  1.00  0.57           H  
ATOM    601  HE1 HIS A  40      -2.236   9.720 -15.605  1.00  0.57           H  
ATOM    602  HE2 HIS A  40      -3.180  11.586 -17.007  1.00  0.57           H  
ATOM    603  N   LEU A  41      -3.365  13.984  -9.769  1.00  0.57           N  
ATOM    604  CA  LEU A  41      -3.973  14.470  -8.540  1.00  0.57           C  
ATOM    605  C   LEU A  41      -3.355  15.792  -8.103  1.00  0.57           C  
ATOM    606  O   LEU A  41      -4.056  16.761  -7.807  1.00  0.57           O  
ATOM    607  CB  LEU A  41      -3.758  13.423  -7.447  1.00  0.57           C  
ATOM    608  CG  LEU A  41      -4.505  12.142  -7.648  1.00  0.57           C  
ATOM    609  CD1 LEU A  41      -4.022  11.085  -6.664  1.00  0.57           C  
ATOM    610  CD2 LEU A  41      -5.994  12.411  -7.462  1.00  0.57           C  
ATOM    611  H   LEU A  41      -2.794  13.134  -9.758  1.00  0.57           H  
ATOM    612  HA  LEU A  41      -5.038  14.616  -8.711  1.00  0.57           H  
ATOM    613 1HB  LEU A  41      -2.697  13.185  -7.398  1.00  0.57           H  
ATOM    614 2HB  LEU A  41      -4.057  13.846  -6.491  1.00  0.57           H  
ATOM    615  HG  LEU A  41      -4.310  11.785  -8.641  1.00  0.57           H  
ATOM    616 1HD1 LEU A  41      -4.566  10.155  -6.835  1.00  0.57           H  
ATOM    617 2HD1 LEU A  41      -2.961  10.910  -6.810  1.00  0.57           H  
ATOM    618 3HD1 LEU A  41      -4.190  11.415  -5.657  1.00  0.57           H  
ATOM    619 1HD2 LEU A  41      -6.557  11.490  -7.614  1.00  0.57           H  
ATOM    620 2HD2 LEU A  41      -6.162  12.775  -6.456  1.00  0.57           H  
ATOM    621 3HD2 LEU A  41      -6.320  13.161  -8.183  1.00  0.57           H  
ATOM    622  N   ALA A  42      -2.034  15.872  -8.114  1.00  0.58           N  
ATOM    623  CA  ALA A  42      -1.387  17.093  -7.693  1.00  0.58           C  
ATOM    624  C   ALA A  42      -1.798  18.242  -8.588  1.00  0.58           C  
ATOM    625  O   ALA A  42      -2.061  19.361  -8.133  1.00  0.58           O  
ATOM    626  CB  ALA A  42       0.105  16.910  -7.735  1.00  0.58           C  
ATOM    627  H   ALA A  42      -1.463  15.075  -8.372  1.00  0.58           H  
ATOM    628  HA  ALA A  42      -1.700  17.314  -6.676  1.00  0.58           H  
ATOM    629 1HB  ALA A  42       0.597  17.823  -7.400  1.00  0.58           H  
ATOM    630 2HB  ALA A  42       0.382  16.092  -7.082  1.00  0.58           H  
ATOM    631 3HB  ALA A  42       0.414  16.680  -8.752  1.00  0.58           H  
ATOM    632  N   ALA A  43      -1.901  17.961  -9.884  1.00  0.58           N  
ATOM    633  CA  ALA A  43      -2.281  18.986 -10.817  1.00  0.58           C  
ATOM    634  C   ALA A  43      -3.716  19.438 -10.586  1.00  0.58           C  
ATOM    635  O   ALA A  43      -3.979  20.628 -10.417  1.00  0.58           O  
ATOM    636  CB  ALA A  43      -2.106  18.466 -12.230  1.00  0.58           C  
ATOM    637  H   ALA A  43      -1.681  17.031 -10.237  1.00  0.58           H  
ATOM    638  HA  ALA A  43      -1.631  19.831 -10.665  1.00  0.58           H  
ATOM    639 1HB  ALA A  43      -2.364  19.241 -12.945  1.00  0.58           H  
ATOM    640 2HB  ALA A  43      -1.067  18.166 -12.376  1.00  0.58           H  
ATOM    641 3HB  ALA A  43      -2.755  17.604 -12.385  1.00  0.58           H  
ATOM    642  N   ASN A  44      -4.645  18.480 -10.485  1.00  0.59           N  
ATOM    643  CA  ASN A  44      -6.068  18.779 -10.322  1.00  0.59           C  
ATOM    644  C   ASN A  44      -6.390  19.562  -9.055  1.00  0.59           C  
ATOM    645  O   ASN A  44      -7.295  20.407  -9.046  1.00  0.59           O  
ATOM    646  CB  ASN A  44      -6.866  17.488 -10.345  1.00  0.59           C  
ATOM    647  CG  ASN A  44      -8.339  17.700 -10.429  1.00  0.59           C  
ATOM    648  OD1 ASN A  44      -8.846  18.333 -11.368  1.00  0.59           O  
ATOM    649  ND2 ASN A  44      -9.050  17.161  -9.479  1.00  0.59           N  
ATOM    650  H   ASN A  44      -4.375  17.501 -10.577  1.00  0.59           H  
ATOM    651  HA  ASN A  44      -6.379  19.394 -11.167  1.00  0.59           H  
ATOM    652 1HB  ASN A  44      -6.548  16.888 -11.193  1.00  0.59           H  
ATOM    653 2HB  ASN A  44      -6.639  16.914  -9.442  1.00  0.59           H  
ATOM    654 1HD2 ASN A  44     -10.045  17.256  -9.476  1.00  0.59           H  
ATOM    655 2HD2 ASN A  44      -8.589  16.638  -8.759  1.00  0.59           H  
ATOM    656  N   PHE A  45      -5.623  19.324  -7.996  1.00  0.59           N  
ATOM    657  CA  PHE A  45      -5.894  19.984  -6.735  1.00  0.59           C  
ATOM    658  C   PHE A  45      -5.028  21.213  -6.452  1.00  0.59           C  
ATOM    659  O   PHE A  45      -5.067  21.754  -5.346  1.00  0.59           O  
ATOM    660  CB  PHE A  45      -5.822  18.961  -5.603  1.00  0.59           C  
ATOM    661  CG  PHE A  45      -6.958  17.950  -5.698  1.00  0.59           C  
ATOM    662  CD1 PHE A  45      -6.752  16.645  -6.131  1.00  0.59           C  
ATOM    663  CD2 PHE A  45      -8.254  18.335  -5.384  1.00  0.59           C  
ATOM    664  CE1 PHE A  45      -7.803  15.758  -6.240  1.00  0.59           C  
ATOM    665  CE2 PHE A  45      -9.304  17.446  -5.488  1.00  0.59           C  
ATOM    666  CZ  PHE A  45      -9.076  16.155  -5.918  1.00  0.59           C  
ATOM    667  H   PHE A  45      -4.887  18.617  -8.049  1.00  0.59           H  
ATOM    668  HA  PHE A  45      -6.928  20.327  -6.765  1.00  0.59           H  
ATOM    669 1HB  PHE A  45      -4.876  18.420  -5.664  1.00  0.59           H  
ATOM    670 2HB  PHE A  45      -5.868  19.459  -4.638  1.00  0.59           H  
ATOM    671  HD1 PHE A  45      -5.760  16.322  -6.379  1.00  0.59           H  
ATOM    672  HD2 PHE A  45      -8.437  19.358  -5.051  1.00  0.59           H  
ATOM    673  HE1 PHE A  45      -7.624  14.740  -6.579  1.00  0.59           H  
ATOM    674  HE2 PHE A  45     -10.315  17.765  -5.236  1.00  0.59           H  
ATOM    675  HZ  PHE A  45      -9.904  15.453  -6.004  1.00  0.59           H  
ATOM    676  N   GLY A  46      -4.277  21.688  -7.452  1.00  0.59           N  
ATOM    677  CA  GLY A  46      -3.504  22.919  -7.292  1.00  0.59           C  
ATOM    678  C   GLY A  46      -2.192  22.800  -6.528  1.00  0.59           C  
ATOM    679  O   GLY A  46      -1.587  23.811  -6.151  1.00  0.59           O  
ATOM    680  H   GLY A  46      -4.257  21.212  -8.358  1.00  0.59           H  
ATOM    681 1HA  GLY A  46      -3.315  23.337  -8.272  1.00  0.59           H  
ATOM    682 2HA  GLY A  46      -4.131  23.649  -6.785  1.00  0.59           H  
ATOM    683  N   HIS A  47      -1.706  21.591  -6.305  1.00  0.59           N  
ATOM    684  CA  HIS A  47      -0.513  21.444  -5.495  1.00  0.59           C  
ATOM    685  C   HIS A  47       0.748  21.604  -6.332  1.00  0.59           C  
ATOM    686  O   HIS A  47       1.469  20.640  -6.594  1.00  0.59           O  
ATOM    687  CB  HIS A  47      -0.523  20.096  -4.822  1.00  0.59           C  
ATOM    688  CG  HIS A  47      -1.696  19.857  -3.926  1.00  0.59           C  
ATOM    689  ND1 HIS A  47      -2.075  20.724  -2.917  1.00  0.59           N  
ATOM    690  CD2 HIS A  47      -2.557  18.822  -3.879  1.00  0.59           C  
ATOM    691  CE1 HIS A  47      -3.138  20.218  -2.296  1.00  0.59           C  
ATOM    692  NE2 HIS A  47      -3.432  19.060  -2.859  1.00  0.59           N  
ATOM    693  H   HIS A  47      -2.154  20.765  -6.702  1.00  0.59           H  
ATOM    694  HA  HIS A  47      -0.502  22.210  -4.721  1.00  0.59           H  
ATOM    695 1HB  HIS A  47      -0.505  19.314  -5.578  1.00  0.59           H  
ATOM    696 2HB  HIS A  47       0.374  20.001  -4.231  1.00  0.59           H  
ATOM    697  HD2 HIS A  47      -2.553  17.947  -4.522  1.00  0.59           H  
ATOM    698  HE1 HIS A  47      -3.662  20.668  -1.454  1.00  0.59           H  
ATOM    699  HE2 HIS A  47      -4.178  18.402  -2.597  1.00  0.59           H  
ATOM    700  N   LEU A  48       1.012  22.834  -6.745  1.00  0.59           N  
ATOM    701  CA  LEU A  48       2.119  23.126  -7.654  1.00  0.59           C  
ATOM    702  C   LEU A  48       3.459  22.586  -7.188  1.00  0.59           C  
ATOM    703  O   LEU A  48       4.224  22.054  -7.992  1.00  0.59           O  
ATOM    704  CB  LEU A  48       2.273  24.614  -7.924  1.00  0.59           C  
ATOM    705  CG  LEU A  48       3.303  24.916  -9.038  1.00  0.59           C  
ATOM    706  CD1 LEU A  48       2.935  26.192  -9.682  1.00  0.59           C  
ATOM    707  CD2 LEU A  48       4.712  24.983  -8.475  1.00  0.59           C  
ATOM    708  H   LEU A  48       0.351  23.559  -6.457  1.00  0.59           H  
ATOM    709  HA  LEU A  48       1.891  22.644  -8.601  1.00  0.59           H  
ATOM    710 1HB  LEU A  48       1.309  25.024  -8.223  1.00  0.59           H  
ATOM    711 2HB  LEU A  48       2.600  25.112  -7.012  1.00  0.59           H  
ATOM    712  HG  LEU A  48       3.258  24.131  -9.796  1.00  0.59           H  
ATOM    713 1HD1 LEU A  48       3.632  26.412 -10.491  1.00  0.59           H  
ATOM    714 2HD1 LEU A  48       1.934  26.098 -10.083  1.00  0.59           H  
ATOM    715 3HD1 LEU A  48       2.961  27.001  -8.950  1.00  0.59           H  
ATOM    716 1HD2 LEU A  48       5.414  25.203  -9.283  1.00  0.59           H  
ATOM    717 2HD2 LEU A  48       4.771  25.769  -7.724  1.00  0.59           H  
ATOM    718 3HD2 LEU A  48       4.979  24.036  -8.026  1.00  0.59           H  
ATOM    719  N   GLU A  49       3.790  22.778  -5.909  1.00  0.58           N  
ATOM    720  CA  GLU A  49       5.099  22.342  -5.433  1.00  0.58           C  
ATOM    721  C   GLU A  49       5.260  20.837  -5.615  1.00  0.58           C  
ATOM    722  O   GLU A  49       6.310  20.370  -6.051  1.00  0.58           O  
ATOM    723  CB  GLU A  49       5.280  22.750  -3.972  1.00  0.58           C  
ATOM    724  CG  GLU A  49       5.435  24.264  -3.777  1.00  0.58           C  
ATOM    725  CD  GLU A  49       5.471  24.692  -2.328  1.00  0.58           C  
ATOM    726  OE1 GLU A  49       5.130  23.898  -1.486  1.00  0.58           O  
ATOM    727  OE2 GLU A  49       5.843  25.813  -2.069  1.00  0.58           O  
ATOM    728  H   GLU A  49       3.132  23.220  -5.282  1.00  0.58           H  
ATOM    729  HA  GLU A  49       5.868  22.838  -6.030  1.00  0.58           H  
ATOM    730 1HB  GLU A  49       4.418  22.417  -3.392  1.00  0.58           H  
ATOM    731 2HB  GLU A  49       6.162  22.255  -3.559  1.00  0.58           H  
ATOM    732 1HG  GLU A  49       6.358  24.585  -4.261  1.00  0.58           H  
ATOM    733 2HG  GLU A  49       4.606  24.763  -4.279  1.00  0.58           H  
ATOM    734  N   ILE A  50       4.189  20.092  -5.352  1.00  0.58           N  
ATOM    735  CA  ILE A  50       4.195  18.650  -5.539  1.00  0.58           C  
ATOM    736  C   ILE A  50       4.296  18.320  -7.013  1.00  0.58           C  
ATOM    737  O   ILE A  50       5.007  17.394  -7.391  1.00  0.58           O  
ATOM    738  CB  ILE A  50       3.008  17.976  -4.876  1.00  0.58           C  
ATOM    739  CG1 ILE A  50       3.178  18.092  -3.389  1.00  0.58           C  
ATOM    740  CG2 ILE A  50       2.891  16.549  -5.322  1.00  0.58           C  
ATOM    741  CD1 ILE A  50       1.995  17.700  -2.630  1.00  0.58           C  
ATOM    742  H   ILE A  50       3.350  20.542  -5.022  1.00  0.58           H  
ATOM    743  HA  ILE A  50       5.083  18.255  -5.046  1.00  0.58           H  
ATOM    744  HB  ILE A  50       2.101  18.505  -5.146  1.00  0.58           H  
ATOM    745 1HG1 ILE A  50       4.019  17.467  -3.084  1.00  0.58           H  
ATOM    746 2HG1 ILE A  50       3.421  19.128  -3.145  1.00  0.58           H  
ATOM    747 1HG2 ILE A  50       2.033  16.085  -4.848  1.00  0.58           H  
ATOM    748 2HG2 ILE A  50       2.763  16.541  -6.389  1.00  0.58           H  
ATOM    749 3HG2 ILE A  50       3.788  16.012  -5.058  1.00  0.58           H  
ATOM    750 1HD1 ILE A  50       2.202  17.818  -1.582  1.00  0.58           H  
ATOM    751 2HD1 ILE A  50       1.180  18.327  -2.918  1.00  0.58           H  
ATOM    752 3HD1 ILE A  50       1.749  16.684  -2.830  1.00  0.58           H  
ATOM    753  N   VAL A  51       3.587  19.069  -7.863  1.00  0.57           N  
ATOM    754  CA  VAL A  51       3.684  18.823  -9.298  1.00  0.57           C  
ATOM    755  C   VAL A  51       5.139  18.919  -9.731  1.00  0.57           C  
ATOM    756  O   VAL A  51       5.641  18.022 -10.415  1.00  0.57           O  
ATOM    757  CB  VAL A  51       2.848  19.858 -10.103  1.00  0.57           C  
ATOM    758  CG1 VAL A  51       3.148  19.772 -11.566  1.00  0.57           C  
ATOM    759  CG2 VAL A  51       1.359  19.587  -9.888  1.00  0.57           C  
ATOM    760  H   VAL A  51       2.985  19.809  -7.500  1.00  0.57           H  
ATOM    761  HA  VAL A  51       3.313  17.821  -9.510  1.00  0.57           H  
ATOM    762  HB  VAL A  51       3.101  20.852  -9.776  1.00  0.57           H  
ATOM    763 1HG1 VAL A  51       2.570  20.504 -12.107  1.00  0.57           H  
ATOM    764 2HG1 VAL A  51       4.198  19.968 -11.718  1.00  0.57           H  
ATOM    765 3HG1 VAL A  51       2.908  18.808 -11.921  1.00  0.57           H  
ATOM    766 1HG2 VAL A  51       0.780  20.310 -10.441  1.00  0.57           H  
ATOM    767 2HG2 VAL A  51       1.118  18.585 -10.237  1.00  0.57           H  
ATOM    768 3HG2 VAL A  51       1.124  19.671  -8.837  1.00  0.57           H  
ATOM    769  N   GLU A  52       5.852  19.960  -9.291  1.00  0.57           N  
ATOM    770  CA  GLU A  52       7.258  20.041  -9.662  1.00  0.57           C  
ATOM    771  C   GLU A  52       8.080  18.884  -9.079  1.00  0.57           C  
ATOM    772  O   GLU A  52       8.911  18.314  -9.783  1.00  0.57           O  
ATOM    773  CB  GLU A  52       7.880  21.384  -9.266  1.00  0.57           C  
ATOM    774  CG  GLU A  52       7.397  22.573 -10.098  1.00  0.57           C  
ATOM    775  CD  GLU A  52       8.103  23.872  -9.758  1.00  0.57           C  
ATOM    776  OE1 GLU A  52       8.893  23.881  -8.841  1.00  0.57           O  
ATOM    777  OE2 GLU A  52       7.870  24.848 -10.433  1.00  0.57           O  
ATOM    778  H   GLU A  52       5.405  20.682  -8.721  1.00  0.57           H  
ATOM    779  HA  GLU A  52       7.318  19.970 -10.748  1.00  0.57           H  
ATOM    780 1HB  GLU A  52       7.640  21.594  -8.219  1.00  0.57           H  
ATOM    781 2HB  GLU A  52       8.963  21.323  -9.350  1.00  0.57           H  
ATOM    782 1HG  GLU A  52       7.569  22.348 -11.145  1.00  0.57           H  
ATOM    783 2HG  GLU A  52       6.322  22.692  -9.948  1.00  0.57           H  
ATOM    784  N   VAL A  53       7.819  18.469  -7.834  1.00  0.57           N  
ATOM    785  CA  VAL A  53       8.599  17.365  -7.264  1.00  0.57           C  
ATOM    786  C   VAL A  53       8.368  16.076  -8.051  1.00  0.57           C  
ATOM    787  O   VAL A  53       9.313  15.374  -8.416  1.00  0.57           O  
ATOM    788  CB  VAL A  53       8.228  17.129  -5.783  1.00  0.57           C  
ATOM    789  CG1 VAL A  53       8.883  15.876  -5.262  1.00  0.57           C  
ATOM    790  CG2 VAL A  53       8.679  18.282  -4.958  1.00  0.57           C  
ATOM    791  H   VAL A  53       7.122  18.957  -7.266  1.00  0.57           H  
ATOM    792  HA  VAL A  53       9.655  17.626  -7.318  1.00  0.57           H  
ATOM    793  HB  VAL A  53       7.146  17.009  -5.708  1.00  0.57           H  
ATOM    794 1HG1 VAL A  53       8.595  15.718  -4.222  1.00  0.57           H  
ATOM    795 2HG1 VAL A  53       8.561  15.054  -5.857  1.00  0.57           H  
ATOM    796 3HG1 VAL A  53       9.962  15.973  -5.325  1.00  0.57           H  
ATOM    797 1HG2 VAL A  53       8.397  18.112  -3.912  1.00  0.57           H  
ATOM    798 2HG2 VAL A  53       9.756  18.373  -5.042  1.00  0.57           H  
ATOM    799 3HG2 VAL A  53       8.218  19.187  -5.304  1.00  0.57           H  
ATOM    800  N   LEU A  54       7.120  15.790  -8.361  1.00  0.57           N  
ATOM    801  CA  LEU A  54       6.792  14.589  -9.093  1.00  0.57           C  
ATOM    802  C   LEU A  54       7.463  14.593 -10.460  1.00  0.57           C  
ATOM    803  O   LEU A  54       8.013  13.574 -10.883  1.00  0.57           O  
ATOM    804  CB  LEU A  54       5.279  14.523  -9.243  1.00  0.57           C  
ATOM    805  CG  LEU A  54       4.451  14.272  -7.973  1.00  0.57           C  
ATOM    806  CD1 LEU A  54       3.057  14.503  -8.297  1.00  0.57           C  
ATOM    807  CD2 LEU A  54       4.596  12.873  -7.531  1.00  0.57           C  
ATOM    808  H   LEU A  54       6.374  16.415  -8.061  1.00  0.57           H  
ATOM    809  HA  LEU A  54       7.147  13.726  -8.543  1.00  0.57           H  
ATOM    810 1HB  LEU A  54       4.943  15.476  -9.660  1.00  0.57           H  
ATOM    811 2HB  LEU A  54       5.030  13.744  -9.946  1.00  0.57           H  
ATOM    812  HG  LEU A  54       4.766  14.946  -7.183  1.00  0.57           H  
ATOM    813 1HD1 LEU A  54       2.427  14.324  -7.426  1.00  0.57           H  
ATOM    814 2HD1 LEU A  54       2.926  15.528  -8.639  1.00  0.57           H  
ATOM    815 3HD1 LEU A  54       2.805  13.819  -9.077  1.00  0.57           H  
ATOM    816 1HD2 LEU A  54       3.991  12.698  -6.639  1.00  0.57           H  
ATOM    817 2HD2 LEU A  54       4.278  12.210  -8.331  1.00  0.57           H  
ATOM    818 3HD2 LEU A  54       5.590  12.695  -7.320  1.00  0.57           H  
ATOM    819  N   LEU A  55       7.476  15.747 -11.130  1.00  0.57           N  
ATOM    820  CA  LEU A  55       8.116  15.849 -12.435  1.00  0.57           C  
ATOM    821  C   LEU A  55       9.642  15.701 -12.328  1.00  0.57           C  
ATOM    822  O   LEU A  55      10.265  14.997 -13.127  1.00  0.57           O  
ATOM    823  CB  LEU A  55       7.696  17.171 -13.066  1.00  0.57           C  
ATOM    824  CG  LEU A  55       6.204  17.205 -13.445  1.00  0.57           C  
ATOM    825  CD1 LEU A  55       5.804  18.567 -13.814  1.00  0.57           C  
ATOM    826  CD2 LEU A  55       5.958  16.275 -14.609  1.00  0.57           C  
ATOM    827  H   LEU A  55       7.003  16.567 -10.744  1.00  0.57           H  
ATOM    828  HA  LEU A  55       7.743  15.043 -13.065  1.00  0.57           H  
ATOM    829 1HB  LEU A  55       7.896  17.983 -12.365  1.00  0.57           H  
ATOM    830 2HB  LEU A  55       8.277  17.328 -13.963  1.00  0.57           H  
ATOM    831  HG  LEU A  55       5.613  16.894 -12.589  1.00  0.57           H  
ATOM    832 1HD1 LEU A  55       4.769  18.569 -14.046  1.00  0.57           H  
ATOM    833 2HD1 LEU A  55       5.995  19.235 -12.980  1.00  0.57           H  
ATOM    834 3HD1 LEU A  55       6.354  18.878 -14.660  1.00  0.57           H  
ATOM    835 1HD2 LEU A  55       4.919  16.304 -14.868  1.00  0.57           H  
ATOM    836 2HD2 LEU A  55       6.553  16.600 -15.460  1.00  0.57           H  
ATOM    837 3HD2 LEU A  55       6.239  15.260 -14.343  1.00  0.57           H  
ATOM    838  N   LYS A  56      10.245  16.292 -11.289  1.00  0.57           N  
ATOM    839  CA  LYS A  56      11.692  16.192 -11.075  1.00  0.57           C  
ATOM    840  C   LYS A  56      12.122  14.750 -10.823  1.00  0.57           C  
ATOM    841  O   LYS A  56      13.229  14.348 -11.190  1.00  0.57           O  
ATOM    842  CB  LYS A  56      12.148  17.087  -9.918  1.00  0.57           C  
ATOM    843  CG  LYS A  56      12.127  18.595 -10.227  1.00  0.57           C  
ATOM    844  CD  LYS A  56      12.552  19.425  -9.017  1.00  0.57           C  
ATOM    845  CE  LYS A  56      12.522  20.924  -9.331  1.00  0.57           C  
ATOM    846  NZ  LYS A  56      12.928  21.753  -8.153  1.00  0.57           N  
ATOM    847  H   LYS A  56       9.695  16.863 -10.648  1.00  0.57           H  
ATOM    848  HA  LYS A  56      12.192  16.533 -11.980  1.00  0.57           H  
ATOM    849 1HB  LYS A  56      11.494  16.917  -9.060  1.00  0.57           H  
ATOM    850 2HB  LYS A  56      13.157  16.811  -9.618  1.00  0.57           H  
ATOM    851 1HG  LYS A  56      12.813  18.799 -11.048  1.00  0.57           H  
ATOM    852 2HG  LYS A  56      11.135  18.895 -10.540  1.00  0.57           H  
ATOM    853 1HD  LYS A  56      11.867  19.223  -8.191  1.00  0.57           H  
ATOM    854 2HD  LYS A  56      13.558  19.141  -8.712  1.00  0.57           H  
ATOM    855 1HE  LYS A  56      13.198  21.128 -10.159  1.00  0.57           H  
ATOM    856 2HE  LYS A  56      11.508  21.203  -9.626  1.00  0.57           H  
ATOM    857 1HZ  LYS A  56      12.889  22.732  -8.403  1.00  0.57           H  
ATOM    858 2HZ  LYS A  56      12.295  21.579  -7.386  1.00  0.57           H  
ATOM    859 3HZ  LYS A  56      13.869  21.512  -7.878  1.00  0.57           H  
ATOM    860  N   HIS A  57      11.223  13.961 -10.239  1.00  0.57           N  
ATOM    861  CA  HIS A  57      11.482  12.565  -9.935  1.00  0.57           C  
ATOM    862  C   HIS A  57      10.997  11.576 -11.007  1.00  0.57           C  
ATOM    863  O   HIS A  57      10.980  10.367 -10.765  1.00  0.57           O  
ATOM    864  CB  HIS A  57      10.911  12.219  -8.560  1.00  0.57           C  
ATOM    865  CG  HIS A  57      11.696  12.823  -7.408  1.00  0.57           C  
ATOM    866  ND1 HIS A  57      12.618  12.089  -6.684  1.00  0.57           N  
ATOM    867  CD2 HIS A  57      11.730  14.074  -6.884  1.00  0.57           C  
ATOM    868  CE1 HIS A  57      13.159  12.855  -5.756  1.00  0.57           C  
ATOM    869  NE2 HIS A  57      12.642  14.061  -5.856  1.00  0.57           N  
ATOM    870  H   HIS A  57      10.337  14.370  -9.935  1.00  0.57           H  
ATOM    871  HA  HIS A  57      12.559  12.428  -9.861  1.00  0.57           H  
ATOM    872 1HB  HIS A  57       9.879  12.586  -8.498  1.00  0.57           H  
ATOM    873 2HB  HIS A  57      10.880  11.138  -8.432  1.00  0.57           H  
ATOM    874  HD1 HIS A  57      12.853  11.129  -6.829  1.00  0.57           H  
ATOM    875  HD2 HIS A  57      11.219  14.994  -7.112  1.00  0.57           H  
ATOM    876  HE1 HIS A  57      13.908  12.454  -5.075  1.00  0.57           H  
ATOM    877  N   GLY A  58      10.664  12.069 -12.211  1.00  0.57           N  
ATOM    878  CA  GLY A  58      10.304  11.175 -13.313  1.00  0.57           C  
ATOM    879  C   GLY A  58       8.820  10.953 -13.626  1.00  0.57           C  
ATOM    880  O   GLY A  58       8.496  10.038 -14.394  1.00  0.57           O  
ATOM    881  H   GLY A  58      10.665  13.077 -12.378  1.00  0.57           H  
ATOM    882 1HA  GLY A  58      10.783  11.557 -14.213  1.00  0.57           H  
ATOM    883 2HA  GLY A  58      10.763  10.206 -13.129  1.00  0.57           H  
ATOM    884  N   ALA A  59       7.913  11.741 -13.057  1.00  0.57           N  
ATOM    885  CA  ALA A  59       6.507  11.551 -13.392  1.00  0.57           C  
ATOM    886  C   ALA A  59       6.278  11.783 -14.879  1.00  0.57           C  
ATOM    887  O   ALA A  59       6.872  12.680 -15.483  1.00  0.57           O  
ATOM    888  CB  ALA A  59       5.617  12.480 -12.608  1.00  0.57           C  
ATOM    889  H   ALA A  59       8.179  12.468 -12.393  1.00  0.57           H  
ATOM    890  HA  ALA A  59       6.236  10.526 -13.157  1.00  0.57           H  
ATOM    891 1HB  ALA A  59       4.582  12.281 -12.875  1.00  0.57           H  
ATOM    892 2HB  ALA A  59       5.753  12.311 -11.568  1.00  0.57           H  
ATOM    893 3HB  ALA A  59       5.862  13.505 -12.835  1.00  0.57           H  
ATOM    894  N   ASP A  60       5.383  11.001 -15.464  1.00  0.58           N  
ATOM    895  CA  ASP A  60       5.034  11.154 -16.865  1.00  0.58           C  
ATOM    896  C   ASP A  60       3.991  12.241 -17.040  1.00  0.58           C  
ATOM    897  O   ASP A  60       2.801  12.053 -16.776  1.00  0.58           O  
ATOM    898  CB  ASP A  60       4.556   9.825 -17.459  1.00  0.58           C  
ATOM    899  CG  ASP A  60       4.229   9.888 -18.986  1.00  0.58           C  
ATOM    900  OD1 ASP A  60       4.061  10.976 -19.540  1.00  0.58           O  
ATOM    901  OD2 ASP A  60       4.160   8.834 -19.579  1.00  0.58           O  
ATOM    902  H   ASP A  60       4.961  10.255 -14.927  1.00  0.58           H  
ATOM    903  HA  ASP A  60       5.930  11.455 -17.408  1.00  0.58           H  
ATOM    904 1HB  ASP A  60       5.331   9.073 -17.304  1.00  0.58           H  
ATOM    905 2HB  ASP A  60       3.679   9.486 -16.920  1.00  0.58           H  
ATOM    906  N   VAL A  61       4.465  13.384 -17.504  1.00  0.60           N  
ATOM    907  CA  VAL A  61       3.687  14.597 -17.680  1.00  0.60           C  
ATOM    908  C   VAL A  61       2.501  14.425 -18.633  1.00  0.60           C  
ATOM    909  O   VAL A  61       1.596  15.261 -18.645  1.00  0.60           O  
ATOM    910  CB  VAL A  61       4.600  15.741 -18.123  1.00  0.60           C  
ATOM    911  CG1 VAL A  61       4.985  15.589 -19.546  1.00  0.60           C  
ATOM    912  CG2 VAL A  61       3.915  17.044 -17.877  1.00  0.60           C  
ATOM    913  H   VAL A  61       5.454  13.419 -17.714  1.00  0.60           H  
ATOM    914  HA  VAL A  61       3.287  14.871 -16.720  1.00  0.60           H  
ATOM    915  HB  VAL A  61       5.522  15.701 -17.548  1.00  0.60           H  
ATOM    916 1HG1 VAL A  61       5.655  16.402 -19.826  1.00  0.60           H  
ATOM    917 2HG1 VAL A  61       5.490  14.637 -19.692  1.00  0.60           H  
ATOM    918 3HG1 VAL A  61       4.100  15.631 -20.146  1.00  0.60           H  
ATOM    919 1HG2 VAL A  61       4.568  17.871 -18.179  1.00  0.60           H  
ATOM    920 2HG2 VAL A  61       3.000  17.066 -18.448  1.00  0.60           H  
ATOM    921 3HG2 VAL A  61       3.691  17.127 -16.828  1.00  0.60           H  
ATOM    922  N   ASN A  62       2.546  13.399 -19.498  1.00  0.63           N  
ATOM    923  CA  ASN A  62       1.462  13.143 -20.435  1.00  0.63           C  
ATOM    924  C   ASN A  62       0.672  11.872 -20.114  1.00  0.63           C  
ATOM    925  O   ASN A  62      -0.050  11.377 -20.973  1.00  0.63           O  
ATOM    926  CB  ASN A  62       1.971  13.095 -21.867  1.00  0.63           C  
ATOM    927  CG  ASN A  62       2.411  14.446 -22.369  1.00  0.63           C  
ATOM    928  OD1 ASN A  62       1.543  15.308 -22.572  1.00  0.63           O  
ATOM    929  ND2 ASN A  62       3.701  14.638 -22.572  1.00  0.63           N  
ATOM    930  H   ASN A  62       3.311  12.713 -19.454  1.00  0.63           H  
ATOM    931  HA  ASN A  62       0.754  13.968 -20.364  1.00  0.63           H  
ATOM    932 1HB  ASN A  62       2.814  12.400 -21.921  1.00  0.63           H  
ATOM    933 2HB  ASN A  62       1.184  12.709 -22.517  1.00  0.63           H  
ATOM    934 1HD2 ASN A  62       4.076  15.540 -22.893  1.00  0.63           H  
ATOM    935 2HD2 ASN A  62       4.343  13.894 -22.387  1.00  0.63           H  
ATOM    936  N   ALA A  63       0.766  11.355 -18.888  1.00  0.67           N  
ATOM    937  CA  ALA A  63       0.005  10.156 -18.522  1.00  0.67           C  
ATOM    938  C   ALA A  63      -1.489  10.416 -18.668  1.00  0.67           C  
ATOM    939  O   ALA A  63      -1.946  11.529 -18.419  1.00  0.67           O  
ATOM    940  CB  ALA A  63       0.314   9.734 -17.102  1.00  0.67           C  
ATOM    941  H   ALA A  63       1.403  11.770 -18.203  1.00  0.67           H  
ATOM    942  HA  ALA A  63       0.283   9.353 -19.205  1.00  0.67           H  
ATOM    943 1HB  ALA A  63      -0.247   8.835 -16.852  1.00  0.67           H  
ATOM    944 2HB  ALA A  63       1.376   9.536 -17.014  1.00  0.67           H  
ATOM    945 3HB  ALA A  63       0.045  10.537 -16.419  1.00  0.67           H  
ATOM    946  N   PHE A  64      -2.270   9.397 -19.028  1.00  0.72           N  
ATOM    947  CA  PHE A  64      -3.698   9.646 -19.216  1.00  0.72           C  
ATOM    948  C   PHE A  64      -4.644   8.942 -18.216  1.00  0.72           C  
ATOM    949  O   PHE A  64      -4.465   7.773 -17.883  1.00  0.72           O  
ATOM    950  CB  PHE A  64      -4.087   9.200 -20.617  1.00  0.72           C  
ATOM    951  CG  PHE A  64      -3.403   9.935 -21.763  1.00  0.72           C  
ATOM    952  CD1 PHE A  64      -2.169   9.512 -22.232  1.00  0.72           C  
ATOM    953  CD2 PHE A  64      -3.981  11.020 -22.374  1.00  0.72           C  
ATOM    954  CE1 PHE A  64      -1.547  10.166 -23.286  1.00  0.72           C  
ATOM    955  CE2 PHE A  64      -3.375  11.672 -23.423  1.00  0.72           C  
ATOM    956  CZ  PHE A  64      -2.151  11.245 -23.881  1.00  0.72           C  
ATOM    957  H   PHE A  64      -1.879   8.484 -19.208  1.00  0.72           H  
ATOM    958  HA  PHE A  64      -3.868  10.717 -19.139  1.00  0.72           H  
ATOM    959 1HB  PHE A  64      -3.875   8.139 -20.726  1.00  0.72           H  
ATOM    960 2HB  PHE A  64      -5.144   9.319 -20.722  1.00  0.72           H  
ATOM    961  HD1 PHE A  64      -1.685   8.656 -21.764  1.00  0.72           H  
ATOM    962  HD2 PHE A  64      -4.917  11.365 -22.023  1.00  0.72           H  
ATOM    963  HE1 PHE A  64      -0.576   9.823 -23.638  1.00  0.72           H  
ATOM    964  HE2 PHE A  64      -3.865  12.530 -23.884  1.00  0.72           H  
ATOM    965  HZ  PHE A  64      -1.665  11.760 -24.706  1.00  0.72           H  
ATOM    966  N   ASP A  65      -5.701   9.677 -17.836  1.00  0.75           N  
ATOM    967  CA  ASP A  65      -6.841   9.286 -16.982  1.00  0.75           C  
ATOM    968  C   ASP A  65      -8.138   9.439 -17.781  1.00  0.75           C  
ATOM    969  O   ASP A  65      -8.595  10.558 -17.978  1.00  0.75           O  
ATOM    970  CB  ASP A  65      -6.887  10.236 -15.771  1.00  0.75           C  
ATOM    971  CG  ASP A  65      -8.048  10.052 -14.800  1.00  0.75           C  
ATOM    972  OD1 ASP A  65      -8.740   9.081 -14.857  1.00  0.75           O  
ATOM    973  OD2 ASP A  65      -8.266  10.965 -14.027  1.00  0.75           O  
ATOM    974  H   ASP A  65      -5.699  10.645 -18.150  1.00  0.75           H  
ATOM    975  HA  ASP A  65      -6.722   8.250 -16.657  1.00  0.75           H  
ATOM    976 1HB  ASP A  65      -5.962  10.110 -15.198  1.00  0.75           H  
ATOM    977 2HB  ASP A  65      -6.893  11.268 -16.132  1.00  0.75           H  
ATOM    978  N   TYR A  66      -8.703   8.355 -18.334  1.00  0.75           N  
ATOM    979  CA  TYR A  66      -9.863   8.514 -19.237  1.00  0.75           C  
ATOM    980  C   TYR A  66      -9.560   9.526 -20.354  1.00  0.75           C  
ATOM    981  O   TYR A  66     -10.400  10.353 -20.742  1.00  0.75           O  
ATOM    982  CB  TYR A  66     -11.135   8.931 -18.491  1.00  0.75           C  
ATOM    983  CG  TYR A  66     -11.774   7.906 -17.605  1.00  0.75           C  
ATOM    984  CD1 TYR A  66     -11.613   7.927 -16.233  1.00  0.75           C  
ATOM    985  CD2 TYR A  66     -12.583   6.946 -18.195  1.00  0.75           C  
ATOM    986  CE1 TYR A  66     -12.268   6.987 -15.454  1.00  0.75           C  
ATOM    987  CE2 TYR A  66     -13.230   6.012 -17.424  1.00  0.75           C  
ATOM    988  CZ  TYR A  66     -13.084   6.028 -16.064  1.00  0.75           C  
ATOM    989  OH  TYR A  66     -13.753   5.099 -15.305  1.00  0.75           O  
ATOM    990  H   TYR A  66      -8.329   7.439 -18.132  1.00  0.75           H  
ATOM    991  HA  TYR A  66     -10.054   7.556 -19.720  1.00  0.75           H  
ATOM    992 1HB  TYR A  66     -10.946   9.822 -17.893  1.00  0.75           H  
ATOM    993 2HB  TYR A  66     -11.868   9.197 -19.227  1.00  0.75           H  
ATOM    994  HD1 TYR A  66     -10.982   8.686 -15.763  1.00  0.75           H  
ATOM    995  HD2 TYR A  66     -12.712   6.940 -19.276  1.00  0.75           H  
ATOM    996  HE1 TYR A  66     -12.150   7.008 -14.374  1.00  0.75           H  
ATOM    997  HE2 TYR A  66     -13.869   5.264 -17.896  1.00  0.75           H  
ATOM    998  HH  TYR A  66     -13.666   5.324 -14.376  1.00  0.75           H  
ATOM    999  N   ASP A  67      -8.322   9.436 -20.843  1.00  0.72           N  
ATOM   1000  CA  ASP A  67      -7.713  10.266 -21.875  1.00  0.72           C  
ATOM   1001  C   ASP A  67      -7.439  11.733 -21.446  1.00  0.72           C  
ATOM   1002  O   ASP A  67      -6.986  12.536 -22.258  1.00  0.72           O  
ATOM   1003  CB  ASP A  67      -8.538  10.212 -23.153  1.00  0.72           C  
ATOM   1004  CG  ASP A  67      -8.639   8.808 -23.750  1.00  0.72           C  
ATOM   1005  OD1 ASP A  67      -7.649   8.118 -23.791  1.00  0.72           O  
ATOM   1006  OD2 ASP A  67      -9.718   8.441 -24.147  1.00  0.72           O  
ATOM   1007  H   ASP A  67      -7.744   8.713 -20.440  1.00  0.72           H  
ATOM   1008  HA  ASP A  67      -6.759   9.818 -22.134  1.00  0.72           H  
ATOM   1009 1HB  ASP A  67      -9.516  10.574 -22.959  1.00  0.72           H  
ATOM   1010 2HB  ASP A  67      -8.085  10.866 -23.899  1.00  0.72           H  
ATOM   1011  N   ASN A  68      -7.606  12.058 -20.162  1.00  0.68           N  
ATOM   1012  CA  ASN A  68      -7.202  13.372 -19.658  1.00  0.68           C  
ATOM   1013  C   ASN A  68      -5.770  13.345 -19.140  1.00  0.68           C  
ATOM   1014  O   ASN A  68      -5.393  12.454 -18.375  1.00  0.68           O  
ATOM   1015  CB  ASN A  68      -8.090  13.863 -18.520  1.00  0.68           C  
ATOM   1016  CG  ASN A  68      -9.462  14.268 -18.907  1.00  0.68           C  
ATOM   1017  OD1 ASN A  68      -9.675  14.995 -19.881  1.00  0.68           O  
ATOM   1018  ND2 ASN A  68     -10.422  13.824 -18.141  1.00  0.68           N  
ATOM   1019  H   ASN A  68      -8.018  11.402 -19.507  1.00  0.68           H  
ATOM   1020  HA  ASN A  68      -7.243  14.091 -20.477  1.00  0.68           H  
ATOM   1021 1HB  ASN A  68      -8.163  13.079 -17.764  1.00  0.68           H  
ATOM   1022 2HB  ASN A  68      -7.601  14.714 -18.044  1.00  0.68           H  
ATOM   1023 1HD2 ASN A  68     -11.367  14.080 -18.336  1.00  0.68           H  
ATOM   1024 2HD2 ASN A  68     -10.207  13.243 -17.350  1.00  0.68           H  
ATOM   1025  N   THR A  69      -4.976  14.322 -19.542  1.00  0.63           N  
ATOM   1026  CA  THR A  69      -3.619  14.475 -19.047  1.00  0.63           C  
ATOM   1027  C   THR A  69      -3.670  15.441 -17.871  1.00  0.63           C  
ATOM   1028  O   THR A  69      -4.671  16.153 -17.742  1.00  0.63           O  
ATOM   1029  CB  THR A  69      -2.723  15.053 -20.149  1.00  0.63           C  
ATOM   1030  OG1 THR A  69      -3.216  16.369 -20.498  1.00  0.63           O  
ATOM   1031  CG2 THR A  69      -2.721  14.155 -21.337  1.00  0.63           C  
ATOM   1032  H   THR A  69      -5.324  15.003 -20.217  1.00  0.63           H  
ATOM   1033  HA  THR A  69      -3.253  13.507 -18.732  1.00  0.63           H  
ATOM   1034  HB  THR A  69      -1.711  15.144 -19.819  1.00  0.63           H  
ATOM   1035  HG1 THR A  69      -4.100  16.278 -20.896  1.00  0.63           H  
ATOM   1036 1HG2 THR A  69      -2.087  14.573 -22.120  1.00  0.63           H  
ATOM   1037 2HG2 THR A  69      -2.331  13.175 -21.038  1.00  0.63           H  
ATOM   1038 3HG2 THR A  69      -3.736  14.048 -21.710  1.00  0.63           H  
ATOM   1039  N   PRO A  70      -2.626  15.544 -17.023  1.00  0.59           N  
ATOM   1040  CA  PRO A  70      -2.509  16.519 -15.958  1.00  0.59           C  
ATOM   1041  C   PRO A  70      -2.731  17.937 -16.475  1.00  0.59           C  
ATOM   1042  O   PRO A  70      -3.195  18.803 -15.738  1.00  0.59           O  
ATOM   1043  CB  PRO A  70      -1.076  16.308 -15.488  1.00  0.59           C  
ATOM   1044  CG  PRO A  70      -0.773  14.874 -15.803  1.00  0.59           C  
ATOM   1045  CD  PRO A  70      -1.464  14.619 -17.101  1.00  0.59           C  
ATOM   1046  HA  PRO A  70      -3.225  16.279 -15.160  1.00  0.59           H  
ATOM   1047 1HB  PRO A  70      -0.407  16.997 -16.011  1.00  0.59           H  
ATOM   1048 2HB  PRO A  70      -0.992  16.534 -14.414  1.00  0.59           H  
ATOM   1049 1HG  PRO A  70       0.308  14.741 -15.909  1.00  0.59           H  
ATOM   1050 2HG  PRO A  70      -1.098  14.208 -14.991  1.00  0.59           H  
ATOM   1051 1HD  PRO A  70      -0.779  14.883 -17.902  1.00  0.59           H  
ATOM   1052 2HD  PRO A  70      -1.757  13.584 -17.143  1.00  0.59           H  
ATOM   1053  N   LEU A  71      -2.386  18.169 -17.755  1.00  0.56           N  
ATOM   1054  CA  LEU A  71      -2.540  19.470 -18.391  1.00  0.56           C  
ATOM   1055  C   LEU A  71      -4.011  19.752 -18.613  1.00  0.56           C  
ATOM   1056  O   LEU A  71      -4.486  20.859 -18.352  1.00  0.56           O  
ATOM   1057  CB  LEU A  71      -1.799  19.522 -19.724  1.00  0.56           C  
ATOM   1058  CG  LEU A  71      -1.799  20.874 -20.410  1.00  0.56           C  
ATOM   1059  CD1 LEU A  71      -1.131  21.891 -19.516  1.00  0.56           C  
ATOM   1060  CD2 LEU A  71      -1.078  20.794 -21.710  1.00  0.56           C  
ATOM   1061  H   LEU A  71      -2.003  17.419 -18.312  1.00  0.56           H  
ATOM   1062  HA  LEU A  71      -2.145  20.240 -17.738  1.00  0.56           H  
ATOM   1063 1HB  LEU A  71      -0.769  19.226 -19.554  1.00  0.56           H  
ATOM   1064 2HB  LEU A  71      -2.255  18.806 -20.407  1.00  0.56           H  
ATOM   1065  HG  LEU A  71      -2.824  21.185 -20.585  1.00  0.56           H  
ATOM   1066 1HD1 LEU A  71      -1.142  22.832 -20.030  1.00  0.56           H  
ATOM   1067 2HD1 LEU A  71      -1.667  21.971 -18.570  1.00  0.56           H  
ATOM   1068 3HD1 LEU A  71      -0.098  21.598 -19.326  1.00  0.56           H  
ATOM   1069 1HD2 LEU A  71      -1.118  21.773 -22.164  1.00  0.56           H  
ATOM   1070 2HD2 LEU A  71      -0.054  20.509 -21.558  1.00  0.56           H  
ATOM   1071 3HD2 LEU A  71      -1.560  20.061 -22.358  1.00  0.56           H  
ATOM   1072  N   HIS A  72      -4.766  18.738 -19.058  1.00  0.56           N  
ATOM   1073  CA  HIS A  72      -6.195  18.978 -19.271  1.00  0.56           C  
ATOM   1074  C   HIS A  72      -6.839  19.298 -17.933  1.00  0.56           C  
ATOM   1075  O   HIS A  72      -7.702  20.175 -17.840  1.00  0.56           O  
ATOM   1076  CB  HIS A  72      -6.959  17.751 -19.806  1.00  0.56           C  
ATOM   1077  CG  HIS A  72      -6.686  17.320 -21.205  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72      -5.748  16.367 -21.510  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72      -7.205  17.716 -22.384  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72      -5.716  16.190 -22.809  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72      -6.568  17.000 -23.356  1.00  0.56           N  
ATOM   1082  H   HIS A  72      -4.333  17.837 -19.277  1.00  0.56           H  
ATOM   1083  HA  HIS A  72      -6.347  19.823 -19.941  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72      -6.734  16.900 -19.162  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72      -8.021  17.921 -19.709  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72      -7.971  18.470 -22.545  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72      -5.074  15.499 -23.343  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72      -6.696  17.076 -24.368  1.00  0.56           H  
ATOM   1089  N   LEU A  73      -6.413  18.576 -16.895  1.00  0.56           N  
ATOM   1090  CA  LEU A  73      -6.996  18.754 -15.578  1.00  0.56           C  
ATOM   1091  C   LEU A  73      -6.631  20.114 -14.988  1.00  0.56           C  
ATOM   1092  O   LEU A  73      -7.494  20.836 -14.479  1.00  0.56           O  
ATOM   1093  CB  LEU A  73      -6.482  17.646 -14.661  1.00  0.56           C  
ATOM   1094  CG  LEU A  73      -6.924  16.237 -15.019  1.00  0.56           C  
ATOM   1095  CD1 LEU A  73      -6.193  15.254 -14.127  1.00  0.56           C  
ATOM   1096  CD2 LEU A  73      -8.426  16.119 -14.868  1.00  0.56           C  
ATOM   1097  H   LEU A  73      -5.693  17.866 -17.049  1.00  0.56           H  
ATOM   1098  HA  LEU A  73      -8.079  18.687 -15.664  1.00  0.56           H  
ATOM   1099 1HB  LEU A  73      -5.394  17.666 -14.673  1.00  0.56           H  
ATOM   1100 2HB  LEU A  73      -6.815  17.855 -13.644  1.00  0.56           H  
ATOM   1101  HG  LEU A  73      -6.646  16.022 -16.053  1.00  0.56           H  
ATOM   1102 1HD1 LEU A  73      -6.491  14.237 -14.389  1.00  0.56           H  
ATOM   1103 2HD1 LEU A  73      -5.126  15.366 -14.263  1.00  0.56           H  
ATOM   1104 3HD1 LEU A  73      -6.443  15.447 -13.087  1.00  0.56           H  
ATOM   1105 1HD2 LEU A  73      -8.738  15.106 -15.132  1.00  0.56           H  
ATOM   1106 2HD2 LEU A  73      -8.706  16.331 -13.833  1.00  0.56           H  
ATOM   1107 3HD2 LEU A  73      -8.915  16.835 -15.532  1.00  0.56           H  
ATOM   1108  N   ALA A  74      -5.359  20.502 -15.116  1.00  0.57           N  
ATOM   1109  CA  ALA A  74      -4.910  21.784 -14.602  1.00  0.57           C  
ATOM   1110  C   ALA A  74      -5.634  22.914 -15.299  1.00  0.57           C  
ATOM   1111  O   ALA A  74      -6.039  23.905 -14.677  1.00  0.57           O  
ATOM   1112  CB  ALA A  74      -3.423  21.929 -14.819  1.00  0.57           C  
ATOM   1113  H   ALA A  74      -4.675  19.882 -15.543  1.00  0.57           H  
ATOM   1114  HA  ALA A  74      -5.135  21.827 -13.537  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74      -3.084  22.886 -14.420  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74      -2.906  21.123 -14.310  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74      -3.204  21.879 -15.885  1.00  0.57           H  
ATOM   1118  N   ALA A  75      -5.812  22.766 -16.613  1.00  0.57           N  
ATOM   1119  CA  ALA A  75      -6.481  23.786 -17.384  1.00  0.57           C  
ATOM   1120  C   ALA A  75      -7.940  23.916 -16.975  1.00  0.57           C  
ATOM   1121  O   ALA A  75      -8.417  25.010 -16.686  1.00  0.57           O  
ATOM   1122  CB  ALA A  75      -6.371  23.456 -18.858  1.00  0.57           C  
ATOM   1123  H   ALA A  75      -5.454  21.942 -17.096  1.00  0.57           H  
ATOM   1124  HA  ALA A  75      -5.987  24.726 -17.192  1.00  0.57           H  
ATOM   1125 1HB  ALA A  75      -6.847  24.232 -19.449  1.00  0.57           H  
ATOM   1126 2HB  ALA A  75      -5.317  23.385 -19.133  1.00  0.57           H  
ATOM   1127 3HB  ALA A  75      -6.860  22.502 -19.056  1.00  0.57           H  
ATOM   1128  N   ASP A  76      -8.634  22.782 -16.831  1.00  0.58           N  
ATOM   1129  CA  ASP A  76     -10.056  22.785 -16.494  1.00  0.58           C  
ATOM   1130  C   ASP A  76     -10.300  23.374 -15.109  1.00  0.58           C  
ATOM   1131  O   ASP A  76     -11.277  24.096 -14.876  1.00  0.58           O  
ATOM   1132  CB  ASP A  76     -10.583  21.341 -16.537  1.00  0.58           C  
ATOM   1133  CG  ASP A  76     -12.099  21.212 -16.561  1.00  0.58           C  
ATOM   1134  OD1 ASP A  76     -12.693  21.691 -17.507  1.00  0.58           O  
ATOM   1135  OD2 ASP A  76     -12.657  20.609 -15.674  1.00  0.58           O  
ATOM   1136  H   ASP A  76      -8.188  21.886 -17.032  1.00  0.58           H  
ATOM   1137  HA  ASP A  76     -10.587  23.389 -17.230  1.00  0.58           H  
ATOM   1138 1HB  ASP A  76     -10.180  20.846 -17.417  1.00  0.58           H  
ATOM   1139 2HB  ASP A  76     -10.197  20.799 -15.668  1.00  0.58           H  
ATOM   1140  N   ALA A  77      -9.365  23.105 -14.202  1.00  0.58           N  
ATOM   1141  CA  ALA A  77      -9.444  23.549 -12.825  1.00  0.58           C  
ATOM   1142  C   ALA A  77      -8.984  25.000 -12.625  1.00  0.58           C  
ATOM   1143  O   ALA A  77      -9.079  25.520 -11.511  1.00  0.58           O  
ATOM   1144  CB  ALA A  77      -8.619  22.613 -11.968  1.00  0.58           C  
ATOM   1145  H   ALA A  77      -8.584  22.501 -14.462  1.00  0.58           H  
ATOM   1146  HA  ALA A  77     -10.485  23.488 -12.514  1.00  0.58           H  
ATOM   1147 1HB  ALA A  77      -8.697  22.904 -10.927  1.00  0.58           H  
ATOM   1148 2HB  ALA A  77      -8.978  21.587 -12.088  1.00  0.58           H  
ATOM   1149 3HB  ALA A  77      -7.594  22.673 -12.302  1.00  0.58           H  
ATOM   1150  N   GLY A  78      -8.472  25.657 -13.671  1.00  0.58           N  
ATOM   1151  CA  GLY A  78      -8.012  27.035 -13.535  1.00  0.58           C  
ATOM   1152  C   GLY A  78      -6.617  27.198 -12.923  1.00  0.58           C  
ATOM   1153  O   GLY A  78      -6.206  28.313 -12.576  1.00  0.58           O  
ATOM   1154  H   GLY A  78      -8.423  25.222 -14.594  1.00  0.58           H  
ATOM   1155 1HA  GLY A  78      -8.043  27.506 -14.510  1.00  0.58           H  
ATOM   1156 2HA  GLY A  78      -8.728  27.578 -12.923  1.00  0.58           H  
ATOM   1157  N   HIS A  79      -5.850  26.120 -12.803  1.00  0.58           N  
ATOM   1158  CA  HIS A  79      -4.559  26.229 -12.138  1.00  0.58           C  
ATOM   1159  C   HIS A  79      -3.456  26.684 -13.083  1.00  0.58           C  
ATOM   1160  O   HIS A  79      -2.573  25.906 -13.451  1.00  0.58           O  
ATOM   1161  CB  HIS A  79      -4.166  24.902 -11.529  1.00  0.58           C  
ATOM   1162  CG  HIS A  79      -5.102  24.380 -10.504  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79      -5.526  25.109  -9.407  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79      -5.681  23.181 -10.408  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79      -6.355  24.355  -8.691  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79      -6.452  23.179  -9.284  1.00  0.58           N  
ATOM   1167  H   HIS A  79      -6.155  25.223 -13.181  1.00  0.58           H  
ATOM   1168  HA  HIS A  79      -4.629  26.960 -11.334  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79      -4.079  24.153 -12.320  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79      -3.191  25.008 -11.072  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79      -5.562  22.355 -11.101  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79      -6.857  24.647  -7.771  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79      -6.999  22.354  -8.994  1.00  0.58           H  
ATOM   1174  N   LEU A  80      -3.496  27.956 -13.451  1.00  0.57           N  
ATOM   1175  CA  LEU A  80      -2.577  28.501 -14.454  1.00  0.57           C  
ATOM   1176  C   LEU A  80      -1.115  28.215 -14.177  1.00  0.57           C  
ATOM   1177  O   LEU A  80      -0.361  27.884 -15.093  1.00  0.57           O  
ATOM   1178  CB  LEU A  80      -2.722  30.008 -14.598  1.00  0.57           C  
ATOM   1179  CG  LEU A  80      -1.904  30.584 -15.769  1.00  0.57           C  
ATOM   1180  CD1 LEU A  80      -2.564  31.808 -16.237  1.00  0.57           C  
ATOM   1181  CD2 LEU A  80      -0.477  30.875 -15.342  1.00  0.57           C  
ATOM   1182  H   LEU A  80      -4.265  28.510 -13.071  1.00  0.57           H  
ATOM   1183  HA  LEU A  80      -2.822  28.044 -15.405  1.00  0.57           H  
ATOM   1184 1HB  LEU A  80      -3.772  30.251 -14.757  1.00  0.57           H  
ATOM   1185 2HB  LEU A  80      -2.386  30.490 -13.682  1.00  0.57           H  
ATOM   1186  HG  LEU A  80      -1.894  29.869 -16.595  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  80      -2.018  32.224 -17.083  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  80      -3.570  31.559 -16.541  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  80      -2.599  32.544 -15.431  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  80       0.077  31.291 -16.185  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  80      -0.478  31.594 -14.524  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  80       0.007  29.967 -15.021  1.00  0.57           H  
ATOM   1193  N   GLU A  81      -0.687  28.391 -12.934  1.00  0.56           N  
ATOM   1194  CA  GLU A  81       0.724  28.207 -12.623  1.00  0.56           C  
ATOM   1195  C   GLU A  81       1.158  26.765 -12.912  1.00  0.56           C  
ATOM   1196  O   GLU A  81       2.307  26.518 -13.277  1.00  0.56           O  
ATOM   1197  CB  GLU A  81       1.001  28.612 -11.179  1.00  0.56           C  
ATOM   1198  CG  GLU A  81       0.851  30.108 -10.914  1.00  0.56           C  
ATOM   1199  CD  GLU A  81       1.084  30.488  -9.465  1.00  0.56           C  
ATOM   1200  OE1 GLU A  81       1.174  29.606  -8.645  1.00  0.56           O  
ATOM   1201  OE2 GLU A  81       1.175  31.660  -9.186  1.00  0.56           O  
ATOM   1202  H   GLU A  81      -1.342  28.658 -12.214  1.00  0.56           H  
ATOM   1203  HA  GLU A  81       1.309  28.862 -13.270  1.00  0.56           H  
ATOM   1204 1HB  GLU A  81       0.355  28.057 -10.498  1.00  0.56           H  
ATOM   1205 2HB  GLU A  81       2.024  28.381 -10.945  1.00  0.56           H  
ATOM   1206 1HG  GLU A  81       1.563  30.647 -11.539  1.00  0.56           H  
ATOM   1207 2HG  GLU A  81      -0.152  30.416 -11.210  1.00  0.56           H  
ATOM   1208  N   ILE A  82       0.248  25.809 -12.721  1.00  0.56           N  
ATOM   1209  CA  ILE A  82       0.532  24.409 -12.979  1.00  0.56           C  
ATOM   1210  C   ILE A  82       0.537  24.176 -14.469  1.00  0.56           C  
ATOM   1211  O   ILE A  82       1.350  23.409 -14.974  1.00  0.56           O  
ATOM   1212  CB  ILE A  82      -0.393  23.465 -12.237  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82      -0.090  23.588 -10.779  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82      -0.235  22.069 -12.739  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82      -1.038  22.895  -9.915  1.00  0.56           C  
ATOM   1216  H   ILE A  82      -0.701  26.065 -12.470  1.00  0.56           H  
ATOM   1217  HA  ILE A  82       1.533  24.196 -12.610  1.00  0.56           H  
ATOM   1218  HB  ILE A  82      -1.423  23.780 -12.388  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82       0.903  23.196 -10.599  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82      -0.099  24.644 -10.512  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82      -0.907  21.414 -12.207  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82      -0.476  22.055 -13.791  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82       0.781  21.747 -12.596  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82      -0.750  23.047  -8.894  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82      -2.023  23.289 -10.083  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82      -1.036  21.852 -10.132  1.00  0.56           H  
ATOM   1227  N   VAL A  83      -0.380  24.829 -15.181  1.00  0.55           N  
ATOM   1228  CA  VAL A  83      -0.394  24.705 -16.631  1.00  0.55           C  
ATOM   1229  C   VAL A  83       0.980  25.112 -17.163  1.00  0.55           C  
ATOM   1230  O   VAL A  83       1.581  24.382 -17.954  1.00  0.55           O  
ATOM   1231  CB  VAL A  83      -1.490  25.619 -17.250  1.00  0.55           C  
ATOM   1232  CG1 VAL A  83      -1.360  25.702 -18.750  1.00  0.55           C  
ATOM   1233  CG2 VAL A  83      -2.882  25.062 -16.882  1.00  0.55           C  
ATOM   1234  H   VAL A  83      -1.057  25.422 -14.700  1.00  0.55           H  
ATOM   1235  HA  VAL A  83      -0.592  23.667 -16.899  1.00  0.55           H  
ATOM   1236  HB  VAL A  83      -1.376  26.618 -16.865  1.00  0.55           H  
ATOM   1237 1HG1 VAL A  83      -2.122  26.355 -19.152  1.00  0.55           H  
ATOM   1238 2HG1 VAL A  83      -0.382  26.099 -19.002  1.00  0.55           H  
ATOM   1239 3HG1 VAL A  83      -1.474  24.742 -19.168  1.00  0.55           H  
ATOM   1240 1HG2 VAL A  83      -3.650  25.702 -17.296  1.00  0.55           H  
ATOM   1241 2HG2 VAL A  83      -2.990  24.057 -17.288  1.00  0.55           H  
ATOM   1242 3HG2 VAL A  83      -2.988  25.029 -15.801  1.00  0.55           H  
ATOM   1243  N   GLU A  84       1.529  26.233 -16.674  1.00  0.55           N  
ATOM   1244  CA  GLU A  84       2.862  26.608 -17.133  1.00  0.55           C  
ATOM   1245  C   GLU A  84       3.930  25.570 -16.738  1.00  0.55           C  
ATOM   1246  O   GLU A  84       4.766  25.211 -17.568  1.00  0.55           O  
ATOM   1247  CB  GLU A  84       3.266  27.999 -16.620  1.00  0.55           C  
ATOM   1248  CG  GLU A  84       2.505  29.171 -17.265  1.00  0.55           C  
ATOM   1249  CD  GLU A  84       2.974  30.538 -16.772  1.00  0.55           C  
ATOM   1250  OE1 GLU A  84       3.802  30.586 -15.890  1.00  0.55           O  
ATOM   1251  OE2 GLU A  84       2.512  31.529 -17.292  1.00  0.55           O  
ATOM   1252  H   GLU A  84       1.004  26.813 -16.016  1.00  0.55           H  
ATOM   1253  HA  GLU A  84       2.838  26.656 -18.221  1.00  0.55           H  
ATOM   1254 1HB  GLU A  84       3.091  28.045 -15.543  1.00  0.55           H  
ATOM   1255 2HB  GLU A  84       4.331  28.151 -16.787  1.00  0.55           H  
ATOM   1256 1HG  GLU A  84       2.641  29.123 -18.343  1.00  0.55           H  
ATOM   1257 2HG  GLU A  84       1.440  29.054 -17.055  1.00  0.55           H  
ATOM   1258  N   VAL A  85       3.871  25.015 -15.518  1.00  0.55           N  
ATOM   1259  CA  VAL A  85       4.871  24.009 -15.131  1.00  0.55           C  
ATOM   1260  C   VAL A  85       4.810  22.770 -16.015  1.00  0.55           C  
ATOM   1261  O   VAL A  85       5.832  22.298 -16.520  1.00  0.55           O  
ATOM   1262  CB  VAL A  85       4.676  23.562 -13.663  1.00  0.55           C  
ATOM   1263  CG1 VAL A  85       5.543  22.365 -13.349  1.00  0.55           C  
ATOM   1264  CG2 VAL A  85       5.057  24.680 -12.724  1.00  0.55           C  
ATOM   1265  H   VAL A  85       3.173  25.334 -14.843  1.00  0.55           H  
ATOM   1266  HA  VAL A  85       5.859  24.458 -15.227  1.00  0.55           H  
ATOM   1267  HB  VAL A  85       3.633  23.282 -13.514  1.00  0.55           H  
ATOM   1268 1HG1 VAL A  85       5.383  22.065 -12.315  1.00  0.55           H  
ATOM   1269 2HG1 VAL A  85       5.283  21.542 -14.009  1.00  0.55           H  
ATOM   1270 3HG1 VAL A  85       6.581  22.637 -13.490  1.00  0.55           H  
ATOM   1271 1HG2 VAL A  85       4.911  24.353 -11.697  1.00  0.55           H  
ATOM   1272 2HG2 VAL A  85       6.107  24.939 -12.871  1.00  0.55           H  
ATOM   1273 3HG2 VAL A  85       4.448  25.546 -12.915  1.00  0.55           H  
ATOM   1274  N   LEU A  86       3.611  22.268 -16.238  1.00  0.55           N  
ATOM   1275  CA  LEU A  86       3.446  21.072 -17.028  1.00  0.55           C  
ATOM   1276  C   LEU A  86       3.941  21.296 -18.453  1.00  0.55           C  
ATOM   1277  O   LEU A  86       4.609  20.424 -19.020  1.00  0.55           O  
ATOM   1278  CB  LEU A  86       1.973  20.690 -17.018  1.00  0.55           C  
ATOM   1279  CG  LEU A  86       1.401  20.203 -15.666  1.00  0.55           C  
ATOM   1280  CD1 LEU A  86      -0.063  20.094 -15.797  1.00  0.55           C  
ATOM   1281  CD2 LEU A  86       1.970  18.867 -15.304  1.00  0.55           C  
ATOM   1282  H   LEU A  86       2.796  22.717 -15.824  1.00  0.55           H  
ATOM   1283  HA  LEU A  86       4.030  20.272 -16.575  1.00  0.55           H  
ATOM   1284 1HB  LEU A  86       1.395  21.570 -17.313  1.00  0.55           H  
ATOM   1285 2HB  LEU A  86       1.803  19.909 -17.747  1.00  0.55           H  
ATOM   1286  HG  LEU A  86       1.641  20.922 -14.887  1.00  0.55           H  
ATOM   1287 1HD1 LEU A  86      -0.503  19.752 -14.861  1.00  0.55           H  
ATOM   1288 2HD1 LEU A  86      -0.478  21.067 -16.061  1.00  0.55           H  
ATOM   1289 3HD1 LEU A  86      -0.264  19.387 -16.573  1.00  0.55           H  
ATOM   1290 1HD2 LEU A  86       1.554  18.534 -14.351  1.00  0.55           H  
ATOM   1291 2HD2 LEU A  86       1.719  18.148 -16.080  1.00  0.55           H  
ATOM   1292 3HD2 LEU A  86       3.029  18.960 -15.229  1.00  0.55           H  
ATOM   1293  N   LEU A  87       3.680  22.481 -19.015  1.00  0.55           N  
ATOM   1294  CA  LEU A  87       4.163  22.794 -20.354  1.00  0.55           C  
ATOM   1295  C   LEU A  87       5.698  22.861 -20.382  1.00  0.55           C  
ATOM   1296  O   LEU A  87       6.335  22.337 -21.301  1.00  0.55           O  
ATOM   1297  CB  LEU A  87       3.529  24.110 -20.822  1.00  0.55           C  
ATOM   1298  CG  LEU A  87       1.996  24.023 -21.103  1.00  0.55           C  
ATOM   1299  CD1 LEU A  87       1.446  25.399 -21.324  1.00  0.55           C  
ATOM   1300  CD2 LEU A  87       1.748  23.159 -22.328  1.00  0.55           C  
ATOM   1301  H   LEU A  87       3.116  23.174 -18.517  1.00  0.55           H  
ATOM   1302  HA  LEU A  87       3.843  22.001 -21.030  1.00  0.55           H  
ATOM   1303 1HB  LEU A  87       3.683  24.864 -20.047  1.00  0.55           H  
ATOM   1304 2HB  LEU A  87       4.027  24.442 -21.733  1.00  0.55           H  
ATOM   1305  HG  LEU A  87       1.495  23.585 -20.247  1.00  0.55           H  
ATOM   1306 1HD1 LEU A  87       0.392  25.336 -21.502  1.00  0.55           H  
ATOM   1307 2HD1 LEU A  87       1.630  26.005 -20.439  1.00  0.55           H  
ATOM   1308 3HD1 LEU A  87       1.928  25.839 -22.172  1.00  0.55           H  
ATOM   1309 1HD2 LEU A  87       0.687  23.110 -22.511  1.00  0.55           H  
ATOM   1310 2HD2 LEU A  87       2.246  23.601 -23.192  1.00  0.55           H  
ATOM   1311 3HD2 LEU A  87       2.137  22.156 -22.162  1.00  0.55           H  
ATOM   1312  N   LYS A  88       6.312  23.440 -19.338  1.00  0.55           N  
ATOM   1313  CA  LYS A  88       7.776  23.544 -19.256  1.00  0.55           C  
ATOM   1314  C   LYS A  88       8.435  22.169 -19.219  1.00  0.55           C  
ATOM   1315  O   LYS A  88       9.538  21.983 -19.741  1.00  0.55           O  
ATOM   1316  CB  LYS A  88       8.200  24.378 -18.043  1.00  0.55           C  
ATOM   1317  CG  LYS A  88       7.912  25.883 -18.180  1.00  0.55           C  
ATOM   1318  CD  LYS A  88       8.279  26.642 -16.914  1.00  0.55           C  
ATOM   1319  CE  LYS A  88       7.962  28.126 -17.052  1.00  0.55           C  
ATOM   1320  NZ  LYS A  88       8.282  28.881 -15.809  1.00  0.55           N  
ATOM   1321  H   LYS A  88       5.749  23.861 -18.596  1.00  0.55           H  
ATOM   1322  HA  LYS A  88       8.128  24.054 -20.152  1.00  0.55           H  
ATOM   1323 1HB  LYS A  88       7.673  24.017 -17.159  1.00  0.55           H  
ATOM   1324 2HB  LYS A  88       9.266  24.246 -17.865  1.00  0.55           H  
ATOM   1325 1HG  LYS A  88       8.499  26.282 -19.005  1.00  0.55           H  
ATOM   1326 2HG  LYS A  88       6.867  26.040 -18.405  1.00  0.55           H  
ATOM   1327 1HD  LYS A  88       7.706  26.234 -16.078  1.00  0.55           H  
ATOM   1328 2HD  LYS A  88       9.340  26.517 -16.703  1.00  0.55           H  
ATOM   1329 1HE  LYS A  88       8.540  28.539 -17.876  1.00  0.55           H  
ATOM   1330 2HE  LYS A  88       6.899  28.243 -17.271  1.00  0.55           H  
ATOM   1331 1HZ  LYS A  88       8.054  29.858 -15.940  1.00  0.55           H  
ATOM   1332 2HZ  LYS A  88       7.736  28.509 -15.044  1.00  0.55           H  
ATOM   1333 3HZ  LYS A  88       9.266  28.789 -15.599  1.00  0.55           H  
ATOM   1334  N   TYR A  89       7.740  21.194 -18.641  1.00  0.55           N  
ATOM   1335  CA  TYR A  89       8.231  19.828 -18.551  1.00  0.55           C  
ATOM   1336  C   TYR A  89       7.840  18.919 -19.727  1.00  0.55           C  
ATOM   1337  O   TYR A  89       8.083  17.709 -19.669  1.00  0.55           O  
ATOM   1338  CB  TYR A  89       7.828  19.201 -17.226  1.00  0.55           C  
ATOM   1339  CG  TYR A  89       8.695  19.616 -16.016  1.00  0.55           C  
ATOM   1340  CD1 TYR A  89       8.304  20.621 -15.149  1.00  0.55           C  
ATOM   1341  CD2 TYR A  89       9.874  18.927 -15.761  1.00  0.55           C  
ATOM   1342  CE1 TYR A  89       9.072  20.948 -14.054  1.00  0.55           C  
ATOM   1343  CE2 TYR A  89      10.647  19.255 -14.661  1.00  0.55           C  
ATOM   1344  CZ  TYR A  89      10.243  20.264 -13.813  1.00  0.55           C  
ATOM   1345  OH  TYR A  89      11.004  20.596 -12.728  1.00  0.55           O  
ATOM   1346  H   TYR A  89       6.848  21.431 -18.198  1.00  0.55           H  
ATOM   1347  HA  TYR A  89       9.322  19.880 -18.554  1.00  0.55           H  
ATOM   1348 1HB  TYR A  89       6.789  19.480 -17.013  1.00  0.55           H  
ATOM   1349 2HB  TYR A  89       7.856  18.115 -17.310  1.00  0.55           H  
ATOM   1350  HD1 TYR A  89       7.394  21.146 -15.325  1.00  0.55           H  
ATOM   1351  HD2 TYR A  89      10.191  18.124 -16.428  1.00  0.55           H  
ATOM   1352  HE1 TYR A  89       8.755  21.740 -13.378  1.00  0.55           H  
ATOM   1353  HE2 TYR A  89      11.571  18.712 -14.462  1.00  0.55           H  
ATOM   1354  HH  TYR A  89      10.586  21.327 -12.262  1.00  0.55           H  
ATOM   1355  N   GLY A  90       7.268  19.475 -20.803  1.00  0.55           N  
ATOM   1356  CA  GLY A  90       6.950  18.657 -21.974  1.00  0.55           C  
ATOM   1357  C   GLY A  90       5.496  18.206 -22.167  1.00  0.55           C  
ATOM   1358  O   GLY A  90       5.238  17.318 -22.990  1.00  0.55           O  
ATOM   1359  H   GLY A  90       7.062  20.476 -20.829  1.00  0.55           H  
ATOM   1360 1HA  GLY A  90       7.249  19.218 -22.860  1.00  0.55           H  
ATOM   1361 2HA  GLY A  90       7.586  17.774 -21.959  1.00  0.55           H  
ATOM   1362  N   ALA A  91       4.545  18.770 -21.426  1.00  0.56           N  
ATOM   1363  CA  ALA A  91       3.158  18.371 -21.645  1.00  0.56           C  
ATOM   1364  C   ALA A  91       2.728  18.698 -23.074  1.00  0.56           C  
ATOM   1365  O   ALA A  91       3.092  19.740 -23.625  1.00  0.56           O  
ATOM   1366  CB  ALA A  91       2.234  19.063 -20.681  1.00  0.56           C  
ATOM   1367  H   ALA A  91       4.764  19.468 -20.717  1.00  0.56           H  
ATOM   1368  HA  ALA A  91       3.083  17.297 -21.497  1.00  0.56           H  
ATOM   1369 1HB  ALA A  91       1.222  18.716 -20.865  1.00  0.56           H  
ATOM   1370 2HB  ALA A  91       2.513  18.828 -19.680  1.00  0.56           H  
ATOM   1371 3HB  ALA A  91       2.288  20.133 -20.822  1.00  0.56           H  
ATOM   1372  N   ASP A  92       1.914  17.829 -23.663  1.00  0.56           N  
ATOM   1373  CA  ASP A  92       1.404  18.052 -25.010  1.00  0.56           C  
ATOM   1374  C   ASP A  92       0.179  18.949 -24.998  1.00  0.56           C  
ATOM   1375  O   ASP A  92      -0.939  18.515 -24.710  1.00  0.56           O  
ATOM   1376  CB  ASP A  92       1.093  16.725 -25.703  1.00  0.56           C  
ATOM   1377  CG  ASP A  92       0.597  16.873 -27.180  1.00  0.56           C  
ATOM   1378  OD1 ASP A  92       0.193  17.961 -27.594  1.00  0.56           O  
ATOM   1379  OD2 ASP A  92       0.625  15.881 -27.873  1.00  0.56           O  
ATOM   1380  H   ASP A  92       1.675  16.973 -23.178  1.00  0.56           H  
ATOM   1381  HA  ASP A  92       2.182  18.552 -25.587  1.00  0.56           H  
ATOM   1382 1HB  ASP A  92       1.992  16.106 -25.702  1.00  0.56           H  
ATOM   1383 2HB  ASP A  92       0.345  16.191 -25.127  1.00  0.56           H  
ATOM   1384  N   VAL A  93       0.407  20.203 -25.357  1.00  0.57           N  
ATOM   1385  CA  VAL A  93      -0.588  21.264 -25.336  1.00  0.57           C  
ATOM   1386  C   VAL A  93      -1.816  20.980 -26.206  1.00  0.57           C  
ATOM   1387  O   VAL A  93      -2.849  21.629 -26.032  1.00  0.57           O  
ATOM   1388  CB  VAL A  93       0.059  22.597 -25.746  1.00  0.57           C  
ATOM   1389  CG1 VAL A  93       0.329  22.639 -27.222  1.00  0.57           C  
ATOM   1390  CG2 VAL A  93      -0.827  23.723 -25.333  1.00  0.57           C  
ATOM   1391  H   VAL A  93       1.357  20.441 -25.609  1.00  0.57           H  
ATOM   1392  HA  VAL A  93      -0.932  21.375 -24.324  1.00  0.57           H  
ATOM   1393  HB  VAL A  93       1.022  22.688 -25.248  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  93       0.808  23.589 -27.477  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  93       0.984  21.816 -27.502  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  93      -0.601  22.559 -27.750  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  93      -0.370  24.682 -25.604  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  93      -1.781  23.613 -25.831  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  93      -0.964  23.677 -24.268  1.00  0.57           H  
ATOM   1400  N   ASN A  94      -1.680  20.088 -27.197  1.00  0.58           N  
ATOM   1401  CA  ASN A  94      -2.789  19.755 -28.078  1.00  0.58           C  
ATOM   1402  C   ASN A  94      -3.358  18.355 -27.871  1.00  0.58           C  
ATOM   1403  O   ASN A  94      -4.169  17.896 -28.679  1.00  0.58           O  
ATOM   1404  CB  ASN A  94      -2.382  19.946 -29.523  1.00  0.58           C  
ATOM   1405  CG  ASN A  94      -2.240  21.392 -29.846  1.00  0.58           C  
ATOM   1406  OD1 ASN A  94      -3.210  22.117 -29.603  1.00  0.58           O  
ATOM   1407  ND2 ASN A  94      -1.097  21.822 -30.350  1.00  0.58           N  
ATOM   1408  H   ASN A  94      -0.810  19.549 -27.298  1.00  0.58           H  
ATOM   1409  HA  ASN A  94      -3.603  20.449 -27.869  1.00  0.58           H  
ATOM   1410 1HB  ASN A  94      -1.430  19.438 -29.700  1.00  0.58           H  
ATOM   1411 2HB  ASN A  94      -3.127  19.501 -30.180  1.00  0.58           H  
ATOM   1412 1HD2 ASN A  94      -0.936  22.817 -30.552  1.00  0.58           H  
ATOM   1413 2HD2 ASN A  94      -0.354  21.172 -30.511  1.00  0.58           H  
ATOM   1414  N   ALA A  95      -2.982  17.675 -26.792  1.00  0.60           N  
ATOM   1415  CA  ALA A  95      -3.541  16.347 -26.565  1.00  0.60           C  
ATOM   1416  C   ALA A  95      -5.045  16.467 -26.417  1.00  0.60           C  
ATOM   1417  O   ALA A  95      -5.523  17.419 -25.810  1.00  0.60           O  
ATOM   1418  CB  ALA A  95      -2.944  15.706 -25.325  1.00  0.60           C  
ATOM   1419  H   ALA A  95      -2.296  18.062 -26.139  1.00  0.60           H  
ATOM   1420  HA  ALA A  95      -3.327  15.725 -27.434  1.00  0.60           H  
ATOM   1421 1HB  ALA A  95      -3.374  14.718 -25.176  1.00  0.60           H  
ATOM   1422 2HB  ALA A  95      -1.871  15.619 -25.456  1.00  0.60           H  
ATOM   1423 3HB  ALA A  95      -3.147  16.331 -24.460  1.00  0.60           H  
ATOM   1424  N   SER A  96      -5.805  15.505 -26.919  1.00  0.63           N  
ATOM   1425  CA  SER A  96      -7.250  15.600 -26.734  1.00  0.63           C  
ATOM   1426  C   SER A  96      -7.752  14.503 -25.810  1.00  0.63           C  
ATOM   1427  O   SER A  96      -7.175  13.414 -25.768  1.00  0.63           O  
ATOM   1428  CB  SER A  96      -7.952  15.499 -28.068  1.00  0.63           C  
ATOM   1429  OG  SER A  96      -7.775  14.228 -28.632  1.00  0.63           O  
ATOM   1430  H   SER A  96      -5.398  14.732 -27.426  1.00  0.63           H  
ATOM   1431  HA  SER A  96      -7.493  16.560 -26.289  1.00  0.63           H  
ATOM   1432 1HB  SER A  96      -9.002  15.692 -27.924  1.00  0.63           H  
ATOM   1433 2HB  SER A  96      -7.567  16.262 -28.742  1.00  0.63           H  
ATOM   1434  HG  SER A  96      -8.284  13.624 -28.066  1.00  0.63           H  
ATOM   1435  N   ASP A  97      -8.859  14.772 -25.122  1.00  0.66           N  
ATOM   1436  CA  ASP A  97      -9.478  13.772 -24.273  1.00  0.66           C  
ATOM   1437  C   ASP A  97     -10.405  12.888 -25.105  1.00  0.66           C  
ATOM   1438  O   ASP A  97     -10.486  13.035 -26.329  1.00  0.66           O  
ATOM   1439  CB  ASP A  97     -10.269  14.411 -23.120  1.00  0.66           C  
ATOM   1440  CG  ASP A  97     -11.552  15.124 -23.559  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97     -11.940  14.945 -24.700  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97     -12.159  15.794 -22.766  1.00  0.66           O  
ATOM   1443  H   ASP A  97      -9.245  15.711 -25.162  1.00  0.66           H  
ATOM   1444  HA  ASP A  97      -8.698  13.151 -23.849  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97     -10.506  13.658 -22.370  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97      -9.627  15.149 -22.627  1.00  0.66           H  
ATOM   1447  N   ARG A  98     -11.139  12.005 -24.432  1.00  0.67           N  
ATOM   1448  CA  ARG A  98     -12.049  11.047 -25.058  1.00  0.67           C  
ATOM   1449  C   ARG A  98     -13.178  11.672 -25.882  1.00  0.67           C  
ATOM   1450  O   ARG A  98     -13.771  10.996 -26.727  1.00  0.67           O  
ATOM   1451  CB  ARG A  98     -12.642  10.145 -23.988  1.00  0.67           C  
ATOM   1452  CG  ARG A  98     -13.535  10.840 -22.981  1.00  0.67           C  
ATOM   1453  CD  ARG A  98     -13.902   9.924 -21.877  1.00  0.67           C  
ATOM   1454  NE  ARG A  98     -14.766  10.560 -20.903  1.00  0.67           N  
ATOM   1455  CZ  ARG A  98     -14.340  11.315 -19.870  1.00  0.67           C  
ATOM   1456  NH1 ARG A  98     -13.053  11.533 -19.674  1.00  0.67           N  
ATOM   1457  NH2 ARG A  98     -15.228  11.845 -19.041  1.00  0.67           N  
ATOM   1458  H   ARG A  98     -11.033  11.958 -23.429  1.00  0.67           H  
ATOM   1459  HA  ARG A  98     -11.450  10.419 -25.720  1.00  0.67           H  
ATOM   1460 1HB  ARG A  98     -13.223   9.358 -24.459  1.00  0.67           H  
ATOM   1461 2HB  ARG A  98     -11.836   9.666 -23.430  1.00  0.67           H  
ATOM   1462 1HG  ARG A  98     -13.008  11.700 -22.562  1.00  0.67           H  
ATOM   1463 2HG  ARG A  98     -14.454  11.178 -23.468  1.00  0.67           H  
ATOM   1464 1HD  ARG A  98     -14.423   9.060 -22.283  1.00  0.67           H  
ATOM   1465 2HD  ARG A  98     -12.994   9.595 -21.368  1.00  0.67           H  
ATOM   1466  HE  ARG A  98     -15.764  10.434 -21.012  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  98     -12.333  11.139 -20.312  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  98     -12.756  12.096 -18.896  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  98     -16.215  11.685 -19.192  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  98     -14.921  12.412 -18.265  1.00  0.67           H  
ATOM   1471  N   ASP A  99     -13.500  12.941 -25.612  1.00  0.68           N  
ATOM   1472  CA  ASP A  99     -14.545  13.656 -26.313  1.00  0.68           C  
ATOM   1473  C   ASP A  99     -13.989  14.660 -27.322  1.00  0.68           C  
ATOM   1474  O   ASP A  99     -14.746  15.473 -27.866  1.00  0.68           O  
ATOM   1475  CB  ASP A  99     -15.482  14.359 -25.327  1.00  0.68           C  
ATOM   1476  CG  ASP A  99     -16.332  13.380 -24.487  1.00  0.68           C  
ATOM   1477  OD1 ASP A  99     -16.789  12.394 -25.046  1.00  0.68           O  
ATOM   1478  OD2 ASP A  99     -16.558  13.629 -23.332  1.00  0.68           O  
ATOM   1479  H   ASP A  99     -12.948  13.476 -24.945  1.00  0.68           H  
ATOM   1480  HA  ASP A  99     -15.126  12.927 -26.865  1.00  0.68           H  
ATOM   1481 1HB  ASP A  99     -14.867  14.939 -24.638  1.00  0.68           H  
ATOM   1482 2HB  ASP A  99     -16.130  15.054 -25.859  1.00  0.68           H  
ATOM   1483  N   GLY A 100     -12.676  14.603 -27.569  1.00  0.67           N  
ATOM   1484  CA  GLY A 100     -12.004  15.491 -28.507  1.00  0.67           C  
ATOM   1485  C   GLY A 100     -11.596  16.852 -27.920  1.00  0.67           C  
ATOM   1486  O   GLY A 100     -11.166  17.741 -28.657  1.00  0.67           O  
ATOM   1487  H   GLY A 100     -12.094  13.925 -27.070  1.00  0.67           H  
ATOM   1488 1HA  GLY A 100     -11.114  14.984 -28.877  1.00  0.67           H  
ATOM   1489 2HA  GLY A 100     -12.645  15.640 -29.371  1.00  0.67           H  
ATOM   1490  N   HIS A 101     -11.710  17.035 -26.608  1.00  0.66           N  
ATOM   1491  CA  HIS A 101     -11.359  18.334 -26.047  1.00  0.66           C  
ATOM   1492  C   HIS A 101      -9.894  18.442 -25.656  1.00  0.66           C  
ATOM   1493  O   HIS A 101      -9.339  17.573 -24.982  1.00  0.66           O  
ATOM   1494  CB  HIS A 101     -12.204  18.665 -24.814  1.00  0.66           C  
ATOM   1495  CG  HIS A 101     -13.654  18.856 -25.073  1.00  0.66           C  
ATOM   1496  ND1 HIS A 101     -14.146  19.947 -25.745  1.00  0.66           N  
ATOM   1497  CD2 HIS A 101     -14.722  18.108 -24.733  1.00  0.66           C  
ATOM   1498  CE1 HIS A 101     -15.463  19.858 -25.819  1.00  0.66           C  
ATOM   1499  NE2 HIS A 101     -15.838  18.751 -25.210  1.00  0.66           N  
ATOM   1500  H   HIS A 101     -12.028  16.279 -25.989  1.00  0.66           H  
ATOM   1501  HA  HIS A 101     -11.553  19.106 -26.791  1.00  0.66           H  
ATOM   1502 1HB  HIS A 101     -12.096  17.877 -24.082  1.00  0.66           H  
ATOM   1503 2HB  HIS A 101     -11.822  19.574 -24.360  1.00  0.66           H  
ATOM   1504  HD2 HIS A 101     -14.693  17.173 -24.179  1.00  0.66           H  
ATOM   1505  HE1 HIS A 101     -16.128  20.575 -26.302  1.00  0.66           H  
ATOM   1506  HE2 HIS A 101     -16.789  18.427 -25.109  1.00  0.66           H  
ATOM   1507  N   THR A 102      -9.261  19.514 -26.105  1.00  0.64           N  
ATOM   1508  CA  THR A 102      -7.882  19.825 -25.772  1.00  0.64           C  
ATOM   1509  C   THR A 102      -7.934  20.709 -24.533  1.00  0.64           C  
ATOM   1510  O   THR A 102      -9.019  21.213 -24.232  1.00  0.64           O  
ATOM   1511  CB  THR A 102      -7.226  20.563 -26.949  1.00  0.64           C  
ATOM   1512  OG1 THR A 102      -7.918  21.828 -27.139  1.00  0.64           O  
ATOM   1513  CG2 THR A 102      -7.301  19.706 -28.208  1.00  0.64           C  
ATOM   1514  H   THR A 102      -9.766  20.165 -26.709  1.00  0.64           H  
ATOM   1515  HA  THR A 102      -7.357  18.907 -25.556  1.00  0.64           H  
ATOM   1516  HB  THR A 102      -6.192  20.757 -26.762  1.00  0.64           H  
ATOM   1517  HG1 THR A 102      -8.817  21.649 -27.464  1.00  0.64           H  
ATOM   1518 1HG2 THR A 102      -6.842  20.237 -29.042  1.00  0.64           H  
ATOM   1519 2HG2 THR A 102      -6.763  18.770 -28.034  1.00  0.64           H  
ATOM   1520 3HG2 THR A 102      -8.340  19.485 -28.446  1.00  0.64           H  
ATOM   1521  N   PRO A 103      -6.821  20.959 -23.808  1.00  0.63           N  
ATOM   1522  CA  PRO A 103      -6.750  21.854 -22.672  1.00  0.63           C  
ATOM   1523  C   PRO A 103      -7.270  23.237 -23.030  1.00  0.63           C  
ATOM   1524  O   PRO A 103      -7.768  23.962 -22.172  1.00  0.63           O  
ATOM   1525  CB  PRO A 103      -5.255  21.884 -22.375  1.00  0.63           C  
ATOM   1526  CG  PRO A 103      -4.730  20.585 -22.894  1.00  0.63           C  
ATOM   1527  CD  PRO A 103      -5.515  20.337 -24.138  1.00  0.63           C  
ATOM   1528  HA  PRO A 103      -7.316  21.427 -21.832  1.00  0.63           H  
ATOM   1529 1HB  PRO A 103      -4.791  22.744 -22.869  1.00  0.63           H  
ATOM   1530 2HB  PRO A 103      -5.087  22.008 -21.295  1.00  0.63           H  
ATOM   1531 1HG  PRO A 103      -3.666  20.678 -23.121  1.00  0.63           H  
ATOM   1532 2HG  PRO A 103      -4.829  19.787 -22.143  1.00  0.63           H  
ATOM   1533 1HD  PRO A 103      -5.012  20.858 -24.954  1.00  0.63           H  
ATOM   1534 2HD  PRO A 103      -5.580  19.284 -24.310  1.00  0.63           H  
ATOM   1535  N   LEU A 104      -7.146  23.603 -24.316  1.00  0.62           N  
ATOM   1536  CA  LEU A 104      -7.594  24.894 -24.804  1.00  0.62           C  
ATOM   1537  C   LEU A 104      -9.103  24.908 -24.857  1.00  0.62           C  
ATOM   1538  O   LEU A 104      -9.732  25.880 -24.443  1.00  0.62           O  
ATOM   1539  CB  LEU A 104      -7.055  25.182 -26.193  1.00  0.62           C  
ATOM   1540  CG  LEU A 104      -7.364  26.563 -26.715  1.00  0.62           C  
ATOM   1541  CD1 LEU A 104      -6.714  27.587 -25.826  1.00  0.62           C  
ATOM   1542  CD2 LEU A 104      -6.890  26.698 -28.099  1.00  0.62           C  
ATOM   1543  H   LEU A 104      -6.726  22.970 -24.981  1.00  0.62           H  
ATOM   1544  HA  LEU A 104      -7.271  25.672 -24.121  1.00  0.62           H  
ATOM   1545 1HB  LEU A 104      -5.976  25.057 -26.176  1.00  0.62           H  
ATOM   1546 2HB  LEU A 104      -7.477  24.459 -26.891  1.00  0.62           H  
ATOM   1547  HG  LEU A 104      -8.438  26.727 -26.689  1.00  0.62           H  
ATOM   1548 1HD1 LEU A 104      -6.946  28.553 -26.219  1.00  0.62           H  
ATOM   1549 2HD1 LEU A 104      -7.088  27.493 -24.808  1.00  0.62           H  
ATOM   1550 3HD1 LEU A 104      -5.635  27.449 -25.832  1.00  0.62           H  
ATOM   1551 1HD2 LEU A 104      -7.140  27.693 -28.444  1.00  0.62           H  
ATOM   1552 2HD2 LEU A 104      -5.826  26.557 -28.154  1.00  0.62           H  
ATOM   1553 3HD2 LEU A 104      -7.388  25.948 -28.717  1.00  0.62           H  
ATOM   1554  N   HIS A 105      -9.710  23.813 -25.337  1.00  0.63           N  
ATOM   1555  CA  HIS A 105     -11.172  23.814 -25.398  1.00  0.63           C  
ATOM   1556  C   HIS A 105     -11.717  23.873 -23.983  1.00  0.63           C  
ATOM   1557  O   HIS A 105     -12.678  24.594 -23.709  1.00  0.63           O  
ATOM   1558  CB  HIS A 105     -11.779  22.537 -26.006  1.00  0.63           C  
ATOM   1559  CG  HIS A 105     -11.557  22.272 -27.460  1.00  0.63           C  
ATOM   1560  ND1 HIS A 105     -10.502  21.527 -27.910  1.00  0.63           N  
ATOM   1561  CD2 HIS A 105     -12.237  22.647 -28.566  1.00  0.63           C  
ATOM   1562  CE1 HIS A 105     -10.550  21.448 -29.218  1.00  0.63           C  
ATOM   1563  NE2 HIS A 105     -11.570  22.127 -29.637  1.00  0.63           N  
ATOM   1564  H   HIS A 105      -9.154  23.027 -25.685  1.00  0.63           H  
ATOM   1565  HA  HIS A 105     -11.533  24.683 -25.945  1.00  0.63           H  
ATOM   1566 1HB  HIS A 105     -11.386  21.682 -25.462  1.00  0.63           H  
ATOM   1567 2HB  HIS A 105     -12.851  22.543 -25.833  1.00  0.63           H  
ATOM   1568  HD2 HIS A 105     -13.132  23.251 -28.609  1.00  0.63           H  
ATOM   1569  HE1 HIS A 105      -9.851  20.916 -29.845  1.00  0.63           H  
ATOM   1570  HE2 HIS A 105     -11.794  22.237 -30.629  1.00  0.63           H  
ATOM   1571  N   LEU A 106     -11.074  23.145 -23.069  1.00  0.65           N  
ATOM   1572  CA  LEU A 106     -11.548  23.098 -21.696  1.00  0.65           C  
ATOM   1573  C   LEU A 106     -11.379  24.454 -21.014  1.00  0.65           C  
ATOM   1574  O   LEU A 106     -12.310  24.973 -20.387  1.00  0.65           O  
ATOM   1575  CB  LEU A 106     -10.741  22.056 -20.937  1.00  0.65           C  
ATOM   1576  CG  LEU A 106     -10.915  20.617 -21.409  1.00  0.65           C  
ATOM   1577  CD1 LEU A 106      -9.932  19.750 -20.677  1.00  0.65           C  
ATOM   1578  CD2 LEU A 106     -12.325  20.166 -21.173  1.00  0.65           C  
ATOM   1579  H   LEU A 106     -10.269  22.583 -23.357  1.00  0.65           H  
ATOM   1580  HA  LEU A 106     -12.602  22.826 -21.695  1.00  0.65           H  
ATOM   1581 1HB  LEU A 106      -9.685  22.309 -21.017  1.00  0.65           H  
ATOM   1582 2HB  LEU A 106     -11.024  22.098 -19.880  1.00  0.65           H  
ATOM   1583  HG  LEU A 106     -10.691  20.555 -22.471  1.00  0.65           H  
ATOM   1584 1HD1 LEU A 106     -10.038  18.719 -21.021  1.00  0.65           H  
ATOM   1585 2HD1 LEU A 106      -8.926  20.097 -20.871  1.00  0.65           H  
ATOM   1586 3HD1 LEU A 106     -10.129  19.799 -19.607  1.00  0.65           H  
ATOM   1587 1HD2 LEU A 106     -12.441  19.135 -21.516  1.00  0.65           H  
ATOM   1588 2HD2 LEU A 106     -12.533  20.225 -20.107  1.00  0.65           H  
ATOM   1589 3HD2 LEU A 106     -13.011  20.811 -21.723  1.00  0.65           H  
ATOM   1590  N   ALA A 107     -10.211  25.074 -21.202  1.00  0.67           N  
ATOM   1591  CA  ALA A 107      -9.965  26.377 -20.620  1.00  0.67           C  
ATOM   1592  C   ALA A 107     -10.950  27.377 -21.176  1.00  0.67           C  
ATOM   1593  O   ALA A 107     -11.480  28.236 -20.459  1.00  0.67           O  
ATOM   1594  CB  ALA A 107      -8.554  26.822 -20.922  1.00  0.67           C  
ATOM   1595  H   ALA A 107      -9.462  24.627 -21.726  1.00  0.67           H  
ATOM   1596  HA  ALA A 107     -10.107  26.307 -19.546  1.00  0.67           H  
ATOM   1597 1HB  ALA A 107      -8.369  27.794 -20.474  1.00  0.67           H  
ATOM   1598 2HB  ALA A 107      -7.856  26.100 -20.514  1.00  0.67           H  
ATOM   1599 3HB  ALA A 107      -8.416  26.884 -22.000  1.00  0.67           H  
ATOM   1600  N   ALA A 108     -11.220  27.260 -22.476  1.00  0.69           N  
ATOM   1601  CA  ALA A 108     -12.144  28.161 -23.105  1.00  0.69           C  
ATOM   1602  C   ALA A 108     -13.553  27.983 -22.560  1.00  0.69           C  
ATOM   1603  O   ALA A 108     -14.216  28.954 -22.197  1.00  0.69           O  
ATOM   1604  CB  ALA A 108     -12.146  27.936 -24.603  1.00  0.69           C  
ATOM   1605  H   ALA A 108     -10.758  26.554 -23.045  1.00  0.69           H  
ATOM   1606  HA  ALA A 108     -11.808  29.165 -22.881  1.00  0.69           H  
ATOM   1607 1HB  ALA A 108     -12.818  28.627 -25.084  1.00  0.69           H  
ATOM   1608 2HB  ALA A 108     -11.137  28.085 -24.983  1.00  0.69           H  
ATOM   1609 3HB  ALA A 108     -12.469  26.922 -24.821  1.00  0.69           H  
ATOM   1610  N   ARG A 109     -13.978  26.731 -22.404  1.00  0.70           N  
ATOM   1611  CA  ARG A 109     -15.313  26.413 -21.921  1.00  0.70           C  
ATOM   1612  C   ARG A 109     -15.606  27.076 -20.603  1.00  0.70           C  
ATOM   1613  O   ARG A 109     -16.683  27.653 -20.413  1.00  0.70           O  
ATOM   1614  CB  ARG A 109     -15.475  24.907 -21.752  1.00  0.70           C  
ATOM   1615  CG  ARG A 109     -16.842  24.440 -21.285  1.00  0.70           C  
ATOM   1616  CD  ARG A 109     -16.893  22.951 -21.099  1.00  0.70           C  
ATOM   1617  NE  ARG A 109     -16.056  22.485 -19.987  1.00  0.70           N  
ATOM   1618  CZ  ARG A 109     -15.636  21.206 -19.843  1.00  0.70           C  
ATOM   1619  NH1 ARG A 109     -15.979  20.302 -20.743  1.00  0.70           N  
ATOM   1620  NH2 ARG A 109     -14.883  20.838 -18.818  1.00  0.70           N  
ATOM   1621  H   ARG A 109     -13.374  25.962 -22.688  1.00  0.70           H  
ATOM   1622  HA  ARG A 109     -16.036  26.773 -22.643  1.00  0.70           H  
ATOM   1623 1HB  ARG A 109     -15.238  24.405 -22.686  1.00  0.70           H  
ATOM   1624 2HB  ARG A 109     -14.757  24.556 -21.012  1.00  0.70           H  
ATOM   1625 1HG  ARG A 109     -17.067  24.909 -20.322  1.00  0.70           H  
ATOM   1626 2HG  ARG A 109     -17.596  24.724 -22.018  1.00  0.70           H  
ATOM   1627 1HD  ARG A 109     -17.920  22.649 -20.898  1.00  0.70           H  
ATOM   1628 2HD  ARG A 109     -16.543  22.466 -22.010  1.00  0.70           H  
ATOM   1629  HE  ARG A 109     -15.817  23.164 -19.240  1.00  0.70           H  
ATOM   1630 1HH1 ARG A 109     -16.552  20.566 -21.532  1.00  0.70           H  
ATOM   1631 2HH1 ARG A 109     -15.665  19.349 -20.640  1.00  0.70           H  
ATOM   1632 1HH2 ARG A 109     -14.542  21.516 -18.118  1.00  0.70           H  
ATOM   1633 2HH2 ARG A 109     -14.574  19.889 -18.731  1.00  0.70           H  
ATOM   1634  N   GLU A 110     -14.613  27.029 -19.715  1.00  0.70           N  
ATOM   1635  CA  GLU A 110     -14.742  27.542 -18.367  1.00  0.70           C  
ATOM   1636  C   GLU A 110     -14.409  29.036 -18.217  1.00  0.70           C  
ATOM   1637  O   GLU A 110     -14.473  29.572 -17.110  1.00  0.70           O  
ATOM   1638  CB  GLU A 110     -13.842  26.717 -17.451  1.00  0.70           C  
ATOM   1639  CG  GLU A 110     -14.206  25.234 -17.379  1.00  0.70           C  
ATOM   1640  CD  GLU A 110     -15.603  24.972 -16.872  1.00  0.70           C  
ATOM   1641  OE1 GLU A 110     -15.974  25.517 -15.858  1.00  0.70           O  
ATOM   1642  OE2 GLU A 110     -16.308  24.218 -17.514  1.00  0.70           O  
ATOM   1643  H   GLU A 110     -13.750  26.549 -19.981  1.00  0.70           H  
ATOM   1644  HA  GLU A 110     -15.774  27.400 -18.053  1.00  0.70           H  
ATOM   1645 1HB  GLU A 110     -12.831  26.767 -17.840  1.00  0.70           H  
ATOM   1646 2HB  GLU A 110     -13.841  27.136 -16.446  1.00  0.70           H  
ATOM   1647 1HG  GLU A 110     -14.109  24.802 -18.377  1.00  0.70           H  
ATOM   1648 2HG  GLU A 110     -13.484  24.728 -16.731  1.00  0.70           H  
ATOM   1649  N   GLY A 111     -14.046  29.713 -19.312  1.00  0.69           N  
ATOM   1650  CA  GLY A 111     -13.727  31.136 -19.246  1.00  0.69           C  
ATOM   1651  C   GLY A 111     -12.363  31.459 -18.638  1.00  0.69           C  
ATOM   1652  O   GLY A 111     -12.122  32.588 -18.191  1.00  0.69           O  
ATOM   1653  H   GLY A 111     -14.024  29.252 -20.221  1.00  0.69           H  
ATOM   1654 1HA  GLY A 111     -13.768  31.541 -20.254  1.00  0.69           H  
ATOM   1655 2HA  GLY A 111     -14.502  31.644 -18.677  1.00  0.69           H  
ATOM   1656  N   HIS A 112     -11.445  30.500 -18.621  1.00  0.67           N  
ATOM   1657  CA  HIS A 112     -10.161  30.754 -17.988  1.00  0.67           C  
ATOM   1658  C   HIS A 112      -9.270  31.503 -18.970  1.00  0.67           C  
ATOM   1659  O   HIS A 112      -8.369  30.930 -19.587  1.00  0.67           O  
ATOM   1660  CB  HIS A 112      -9.477  29.462 -17.549  1.00  0.67           C  
ATOM   1661  CG  HIS A 112     -10.188  28.629 -16.502  1.00  0.67           C  
ATOM   1662  ND1 HIS A 112     -10.609  29.128 -15.283  1.00  0.67           N  
ATOM   1663  CD2 HIS A 112     -10.492  27.314 -16.495  1.00  0.67           C  
ATOM   1664  CE1 HIS A 112     -11.170  28.142 -14.584  1.00  0.67           C  
ATOM   1665  NE2 HIS A 112     -11.099  27.034 -15.302  1.00  0.67           N  
ATOM   1666  H   HIS A 112     -11.630  29.594 -19.055  1.00  0.67           H  
ATOM   1667  HA  HIS A 112     -10.299  31.381 -17.108  1.00  0.67           H  
ATOM   1668 1HB  HIS A 112      -9.331  28.828 -18.423  1.00  0.67           H  
ATOM   1669 2HB  HIS A 112      -8.496  29.707 -17.162  1.00  0.67           H  
ATOM   1670  HD2 HIS A 112     -10.293  26.598 -17.282  1.00  0.67           H  
ATOM   1671  HE1 HIS A 112     -11.599  28.226 -13.588  1.00  0.67           H  
ATOM   1672  HE2 HIS A 112     -11.426  26.087 -15.043  1.00  0.67           H  
ATOM   1673  N   LEU A 113      -9.507  32.807 -19.083  1.00  0.65           N  
ATOM   1674  CA  LEU A 113      -8.856  33.628 -20.101  1.00  0.65           C  
ATOM   1675  C   LEU A 113      -7.340  33.605 -20.010  1.00  0.65           C  
ATOM   1676  O   LEU A 113      -6.657  33.500 -21.029  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      -9.261  35.099 -19.906  1.00  0.65           C  
ATOM   1678  CG  LEU A 113     -10.700  35.468 -20.185  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113     -10.965  36.898 -19.750  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113     -10.948  35.342 -21.601  1.00  0.65           C  
ATOM   1681  H   LEU A 113     -10.262  33.183 -18.508  1.00  0.65           H  
ATOM   1682  HA  LEU A 113      -9.163  33.272 -21.084  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      -9.049  35.379 -18.877  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      -8.636  35.712 -20.556  1.00  0.65           H  
ATOM   1685  HG  LEU A 113     -11.366  34.802 -19.631  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113     -12.006  37.160 -19.957  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113     -10.776  36.993 -18.682  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113     -10.308  37.573 -20.298  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113     -11.981  35.609 -21.780  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113     -10.291  36.011 -22.157  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113     -10.763  34.329 -21.894  1.00  0.65           H  
ATOM   1692  N   GLU A 114      -6.805  33.664 -18.795  1.00  0.63           N  
ATOM   1693  CA  GLU A 114      -5.355  33.690 -18.649  1.00  0.63           C  
ATOM   1694  C   GLU A 114      -4.723  32.373 -19.124  1.00  0.63           C  
ATOM   1695  O   GLU A 114      -3.664  32.377 -19.753  1.00  0.63           O  
ATOM   1696  CB  GLU A 114      -4.985  34.010 -17.204  1.00  0.63           C  
ATOM   1697  CG  GLU A 114      -5.339  35.428 -16.764  1.00  0.63           C  
ATOM   1698  CD  GLU A 114      -5.010  35.699 -15.312  1.00  0.63           C  
ATOM   1699  OE1 GLU A 114      -4.685  34.771 -14.612  1.00  0.63           O  
ATOM   1700  OE2 GLU A 114      -5.083  36.837 -14.909  1.00  0.63           O  
ATOM   1701  H   GLU A 114      -7.407  33.720 -17.987  1.00  0.63           H  
ATOM   1702  HA  GLU A 114      -4.963  34.490 -19.280  1.00  0.63           H  
ATOM   1703 1HB  GLU A 114      -5.448  33.294 -16.525  1.00  0.63           H  
ATOM   1704 2HB  GLU A 114      -3.918  33.943 -17.099  1.00  0.63           H  
ATOM   1705 1HG  GLU A 114      -4.792  36.136 -17.386  1.00  0.63           H  
ATOM   1706 2HG  GLU A 114      -6.404  35.589 -16.928  1.00  0.63           H  
ATOM   1707  N   ILE A 115      -5.390  31.249 -18.851  1.00  0.61           N  
ATOM   1708  CA  ILE A 115      -4.896  29.946 -19.289  1.00  0.61           C  
ATOM   1709  C   ILE A 115      -4.982  29.845 -20.788  1.00  0.61           C  
ATOM   1710  O   ILE A 115      -4.084  29.302 -21.426  1.00  0.61           O  
ATOM   1711  CB  ILE A 115      -5.586  28.776 -18.611  1.00  0.61           C  
ATOM   1712  CG1 ILE A 115      -5.185  28.780 -17.193  1.00  0.61           C  
ATOM   1713  CG2 ILE A 115      -5.233  27.484 -19.286  1.00  0.61           C  
ATOM   1714  CD1 ILE A 115      -5.929  27.846 -16.365  1.00  0.61           C  
ATOM   1715  H   ILE A 115      -6.264  31.307 -18.348  1.00  0.61           H  
ATOM   1716  HA  ILE A 115      -3.845  29.878 -19.015  1.00  0.61           H  
ATOM   1717  HB  ILE A 115      -6.664  28.918 -18.656  1.00  0.61           H  
ATOM   1718 1HG1 ILE A 115      -4.134  28.545 -17.140  1.00  0.61           H  
ATOM   1719 2HG1 ILE A 115      -5.337  29.783 -16.794  1.00  0.61           H  
ATOM   1720 1HG2 ILE A 115      -5.738  26.660 -18.790  1.00  0.61           H  
ATOM   1721 2HG2 ILE A 115      -5.555  27.539 -20.315  1.00  0.61           H  
ATOM   1722 3HG2 ILE A 115      -4.165  27.334 -19.247  1.00  0.61           H  
ATOM   1723 1HD1 ILE A 115      -5.572  27.926 -15.357  1.00  0.61           H  
ATOM   1724 2HD1 ILE A 115      -6.978  28.086 -16.407  1.00  0.61           H  
ATOM   1725 3HD1 ILE A 115      -5.778  26.850 -16.719  1.00  0.61           H  
ATOM   1726  N   VAL A 116      -6.070  30.348 -21.355  1.00  0.60           N  
ATOM   1727  CA  VAL A 116      -6.202  30.348 -22.797  1.00  0.60           C  
ATOM   1728  C   VAL A 116      -5.041  31.100 -23.425  1.00  0.60           C  
ATOM   1729  O   VAL A 116      -4.417  30.597 -24.361  1.00  0.60           O  
ATOM   1730  CB  VAL A 116      -7.550  30.959 -23.201  1.00  0.60           C  
ATOM   1731  CG1 VAL A 116      -7.599  31.227 -24.681  1.00  0.60           C  
ATOM   1732  CG2 VAL A 116      -8.645  29.944 -22.805  1.00  0.60           C  
ATOM   1733  H   VAL A 116      -6.806  30.752 -20.774  1.00  0.60           H  
ATOM   1734  HA  VAL A 116      -6.178  29.316 -23.144  1.00  0.60           H  
ATOM   1735  HB  VAL A 116      -7.697  31.899 -22.681  1.00  0.60           H  
ATOM   1736 1HG1 VAL A 116      -8.552  31.651 -24.950  1.00  0.60           H  
ATOM   1737 2HG1 VAL A 116      -6.811  31.927 -24.942  1.00  0.60           H  
ATOM   1738 3HG1 VAL A 116      -7.455  30.329 -25.202  1.00  0.60           H  
ATOM   1739 1HG2 VAL A 116      -9.607  30.309 -23.039  1.00  0.60           H  
ATOM   1740 2HG2 VAL A 116      -8.481  29.007 -23.334  1.00  0.60           H  
ATOM   1741 3HG2 VAL A 116      -8.593  29.768 -21.742  1.00  0.60           H  
ATOM   1742  N   GLU A 117      -4.675  32.266 -22.883  1.00  0.59           N  
ATOM   1743  CA  GLU A 117      -3.517  32.930 -23.461  1.00  0.59           C  
ATOM   1744  C   GLU A 117      -2.244  32.083 -23.311  1.00  0.59           C  
ATOM   1745  O   GLU A 117      -1.481  31.955 -24.267  1.00  0.59           O  
ATOM   1746  CB  GLU A 117      -3.258  34.307 -22.838  1.00  0.59           C  
ATOM   1747  CG  GLU A 117      -4.250  35.415 -23.182  1.00  0.59           C  
ATOM   1748  CD  GLU A 117      -3.788  36.759 -22.617  1.00  0.59           C  
ATOM   1749  OE1 GLU A 117      -2.763  36.778 -21.958  1.00  0.59           O  
ATOM   1750  OE2 GLU A 117      -4.435  37.753 -22.850  1.00  0.59           O  
ATOM   1751  H   GLU A 117      -5.208  32.677 -22.113  1.00  0.59           H  
ATOM   1752  HA  GLU A 117      -3.704  33.070 -24.525  1.00  0.59           H  
ATOM   1753 1HB  GLU A 117      -3.264  34.202 -21.752  1.00  0.59           H  
ATOM   1754 2HB  GLU A 117      -2.271  34.644 -23.118  1.00  0.59           H  
ATOM   1755 1HG  GLU A 117      -4.346  35.492 -24.264  1.00  0.59           H  
ATOM   1756 2HG  GLU A 117      -5.229  35.160 -22.769  1.00  0.59           H  
ATOM   1757  N   VAL A 118      -2.047  31.423 -22.159  1.00  0.59           N  
ATOM   1758  CA  VAL A 118      -0.843  30.601 -21.982  1.00  0.59           C  
ATOM   1759  C   VAL A 118      -0.792  29.455 -22.984  1.00  0.59           C  
ATOM   1760  O   VAL A 118       0.231  29.230 -23.644  1.00  0.59           O  
ATOM   1761  CB  VAL A 118      -0.786  30.006 -20.545  1.00  0.59           C  
ATOM   1762  CG1 VAL A 118       0.327  28.964 -20.410  1.00  0.59           C  
ATOM   1763  CG2 VAL A 118      -0.527  31.108 -19.547  1.00  0.59           C  
ATOM   1764  H   VAL A 118      -2.706  31.546 -21.387  1.00  0.59           H  
ATOM   1765  HA  VAL A 118       0.029  31.235 -22.131  1.00  0.59           H  
ATOM   1766  HB  VAL A 118      -1.734  29.519 -20.327  1.00  0.59           H  
ATOM   1767 1HG1 VAL A 118       0.327  28.566 -19.394  1.00  0.59           H  
ATOM   1768 2HG1 VAL A 118       0.151  28.153 -21.114  1.00  0.59           H  
ATOM   1769 3HG1 VAL A 118       1.289  29.427 -20.616  1.00  0.59           H  
ATOM   1770 1HG2 VAL A 118      -0.498  30.685 -18.547  1.00  0.59           H  
ATOM   1771 2HG2 VAL A 118       0.432  31.580 -19.764  1.00  0.59           H  
ATOM   1772 3HG2 VAL A 118      -1.310  31.848 -19.605  1.00  0.59           H  
ATOM   1773  N   LEU A 119      -1.897  28.753 -23.132  1.00  0.59           N  
ATOM   1774  CA  LEU A 119      -1.931  27.626 -24.030  1.00  0.59           C  
ATOM   1775  C   LEU A 119      -1.702  28.065 -25.479  1.00  0.59           C  
ATOM   1776  O   LEU A 119      -0.953  27.407 -26.209  1.00  0.59           O  
ATOM   1777  CB  LEU A 119      -3.276  26.934 -23.873  1.00  0.59           C  
ATOM   1778  CG  LEU A 119      -3.529  26.226 -22.514  1.00  0.59           C  
ATOM   1779  CD1 LEU A 119      -4.948  25.805 -22.471  1.00  0.59           C  
ATOM   1780  CD2 LEU A 119      -2.644  25.020 -22.364  1.00  0.59           C  
ATOM   1781  H   LEU A 119      -2.722  28.995 -22.586  1.00  0.59           H  
ATOM   1782  HA  LEU A 119      -1.140  26.933 -23.747  1.00  0.59           H  
ATOM   1783 1HB  LEU A 119      -4.055  27.690 -23.989  1.00  0.59           H  
ATOM   1784 2HB  LEU A 119      -3.392  26.197 -24.657  1.00  0.59           H  
ATOM   1785  HG  LEU A 119      -3.336  26.922 -21.701  1.00  0.59           H  
ATOM   1786 1HD1 LEU A 119      -5.165  25.306 -21.526  1.00  0.59           H  
ATOM   1787 2HD1 LEU A 119      -5.591  26.678 -22.579  1.00  0.59           H  
ATOM   1788 3HD1 LEU A 119      -5.109  25.128 -23.286  1.00  0.59           H  
ATOM   1789 1HD2 LEU A 119      -2.844  24.534 -21.407  1.00  0.59           H  
ATOM   1790 2HD2 LEU A 119      -2.855  24.325 -23.171  1.00  0.59           H  
ATOM   1791 3HD2 LEU A 119      -1.617  25.332 -22.409  1.00  0.59           H  
ATOM   1792  N   LEU A 120      -2.282  29.206 -25.885  1.00  0.59           N  
ATOM   1793  CA  LEU A 120      -2.082  29.700 -27.248  1.00  0.59           C  
ATOM   1794  C   LEU A 120      -0.618  30.101 -27.481  1.00  0.59           C  
ATOM   1795  O   LEU A 120      -0.030  29.788 -28.521  1.00  0.59           O  
ATOM   1796  CB  LEU A 120      -3.000  30.908 -27.510  1.00  0.59           C  
ATOM   1797  CG  LEU A 120      -4.522  30.609 -27.595  1.00  0.59           C  
ATOM   1798  CD1 LEU A 120      -5.273  31.925 -27.644  1.00  0.59           C  
ATOM   1799  CD2 LEU A 120      -4.820  29.770 -28.826  1.00  0.59           C  
ATOM   1800  H   LEU A 120      -2.894  29.727 -25.253  1.00  0.59           H  
ATOM   1801  HA  LEU A 120      -2.337  28.907 -27.948  1.00  0.59           H  
ATOM   1802 1HB  LEU A 120      -2.855  31.623 -26.697  1.00  0.59           H  
ATOM   1803 2HB  LEU A 120      -2.697  31.381 -28.442  1.00  0.59           H  
ATOM   1804  HG  LEU A 120      -4.839  30.066 -26.710  1.00  0.59           H  
ATOM   1805 1HD1 LEU A 120      -6.326  31.744 -27.688  1.00  0.59           H  
ATOM   1806 2HD1 LEU A 120      -5.044  32.497 -26.746  1.00  0.59           H  
ATOM   1807 3HD1 LEU A 120      -4.972  32.492 -28.522  1.00  0.59           H  
ATOM   1808 1HD2 LEU A 120      -5.885  29.580 -28.870  1.00  0.59           H  
ATOM   1809 2HD2 LEU A 120      -4.512  30.311 -29.722  1.00  0.59           H  
ATOM   1810 3HD2 LEU A 120      -4.279  28.823 -28.771  1.00  0.59           H  
ATOM   1811  N   LYS A 121      -0.000  30.744 -26.482  1.00  0.59           N  
ATOM   1812  CA  LYS A 121       1.394  31.192 -26.569  1.00  0.59           C  
ATOM   1813  C   LYS A 121       2.358  30.015 -26.687  1.00  0.59           C  
ATOM   1814  O   LYS A 121       3.436  30.139 -27.272  1.00  0.59           O  
ATOM   1815  CB  LYS A 121       1.731  32.088 -25.374  1.00  0.59           C  
ATOM   1816  CG  LYS A 121       1.032  33.469 -25.444  1.00  0.59           C  
ATOM   1817  CD  LYS A 121       1.236  34.319 -24.188  1.00  0.59           C  
ATOM   1818  CE  LYS A 121       0.468  35.648 -24.313  1.00  0.59           C  
ATOM   1819  NZ  LYS A 121       0.526  36.476 -23.063  1.00  0.59           N  
ATOM   1820  H   LYS A 121      -0.524  30.976 -25.637  1.00  0.59           H  
ATOM   1821  HA  LYS A 121       1.500  31.791 -27.472  1.00  0.59           H  
ATOM   1822 1HB  LYS A 121       1.413  31.594 -24.452  1.00  0.59           H  
ATOM   1823 2HB  LYS A 121       2.807  32.241 -25.316  1.00  0.59           H  
ATOM   1824 1HG  LYS A 121       1.439  34.018 -26.293  1.00  0.59           H  
ATOM   1825 2HG  LYS A 121      -0.029  33.334 -25.618  1.00  0.59           H  
ATOM   1826 1HD  LYS A 121       0.855  33.771 -23.320  1.00  0.59           H  
ATOM   1827 2HD  LYS A 121       2.296  34.521 -24.040  1.00  0.59           H  
ATOM   1828 1HE  LYS A 121       0.891  36.223 -25.135  1.00  0.59           H  
ATOM   1829 2HE  LYS A 121      -0.574  35.428 -24.541  1.00  0.59           H  
ATOM   1830 1HZ  LYS A 121      -0.006  37.329 -23.200  1.00  0.59           H  
ATOM   1831 2HZ  LYS A 121       0.118  35.959 -22.291  1.00  0.59           H  
ATOM   1832 3HZ  LYS A 121       1.481  36.705 -22.844  1.00  0.59           H  
ATOM   1833  N   ASN A 122       1.937  28.856 -26.182  1.00  0.59           N  
ATOM   1834  CA  ASN A 122       2.729  27.639 -26.232  1.00  0.59           C  
ATOM   1835  C   ASN A 122       2.378  26.717 -27.408  1.00  0.59           C  
ATOM   1836  O   ASN A 122       2.840  25.574 -27.455  1.00  0.59           O  
ATOM   1837  CB  ASN A 122       2.613  26.910 -24.919  1.00  0.59           C  
ATOM   1838  CG  ASN A 122       3.369  27.603 -23.813  1.00  0.59           C  
ATOM   1839  OD1 ASN A 122       4.589  27.452 -23.672  1.00  0.59           O  
ATOM   1840  ND2 ASN A 122       2.672  28.387 -23.057  1.00  0.59           N  
ATOM   1841  H   ASN A 122       1.049  28.839 -25.678  1.00  0.59           H  
ATOM   1842  HA  ASN A 122       3.773  27.926 -26.361  1.00  0.59           H  
ATOM   1843 1HB  ASN A 122       1.556  26.848 -24.637  1.00  0.59           H  
ATOM   1844 2HB  ASN A 122       2.984  25.891 -25.024  1.00  0.59           H  
ATOM   1845 1HD2 ASN A 122       3.104  28.894 -22.314  1.00  0.59           H  
ATOM   1846 2HD2 ASN A 122       1.686  28.500 -23.264  1.00  0.59           H  
ATOM   1847  N   GLY A 123       1.609  27.215 -28.386  1.00  0.61           N  
ATOM   1848  CA  GLY A 123       1.313  26.417 -29.575  1.00  0.61           C  
ATOM   1849  C   GLY A 123      -0.026  25.671 -29.624  1.00  0.61           C  
ATOM   1850  O   GLY A 123      -0.208  24.808 -30.493  1.00  0.61           O  
ATOM   1851  H   GLY A 123       1.218  28.157 -28.320  1.00  0.61           H  
ATOM   1852 1HA  GLY A 123       1.363  27.080 -30.438  1.00  0.61           H  
ATOM   1853 2HA  GLY A 123       2.115  25.695 -29.712  1.00  0.61           H  
ATOM   1854  N   ALA A 124      -0.957  25.961 -28.718  1.00  0.63           N  
ATOM   1855  CA  ALA A 124      -2.243  25.280 -28.798  1.00  0.63           C  
ATOM   1856  C   ALA A 124      -2.933  25.593 -30.121  1.00  0.63           C  
ATOM   1857  O   ALA A 124      -2.904  26.729 -30.603  1.00  0.63           O  
ATOM   1858  CB  ALA A 124      -3.149  25.679 -27.670  1.00  0.63           C  
ATOM   1859  H   ALA A 124      -0.793  26.642 -27.977  1.00  0.63           H  
ATOM   1860  HA  ALA A 124      -2.060  24.211 -28.742  1.00  0.63           H  
ATOM   1861 1HB  ALA A 124      -4.076  25.123 -27.758  1.00  0.63           H  
ATOM   1862 2HB  ALA A 124      -2.682  25.449 -26.736  1.00  0.63           H  
ATOM   1863 3HB  ALA A 124      -3.349  26.741 -27.716  1.00  0.63           H  
ATOM   1864  N   ASP A 125      -3.600  24.598 -30.686  1.00  0.67           N  
ATOM   1865  CA  ASP A 125      -4.331  24.778 -31.931  1.00  0.67           C  
ATOM   1866  C   ASP A 125      -5.739  25.286 -31.678  1.00  0.67           C  
ATOM   1867  O   ASP A 125      -6.655  24.532 -31.339  1.00  0.67           O  
ATOM   1868  CB  ASP A 125      -4.357  23.490 -32.749  1.00  0.67           C  
ATOM   1869  CG  ASP A 125      -5.051  23.634 -34.145  1.00  0.67           C  
ATOM   1870  OD1 ASP A 125      -5.781  24.601 -34.387  1.00  0.67           O  
ATOM   1871  OD2 ASP A 125      -4.834  22.762 -34.956  1.00  0.67           O  
ATOM   1872  H   ASP A 125      -3.566  23.687 -30.248  1.00  0.67           H  
ATOM   1873  HA  ASP A 125      -3.807  25.529 -32.523  1.00  0.67           H  
ATOM   1874 1HB  ASP A 125      -3.332  23.151 -32.907  1.00  0.67           H  
ATOM   1875 2HB  ASP A 125      -4.860  22.715 -32.179  1.00  0.67           H  
ATOM   1876  N   VAL A 126      -5.902  26.577 -31.875  1.00  0.72           N  
ATOM   1877  CA  VAL A 126      -7.135  27.304 -31.643  1.00  0.72           C  
ATOM   1878  C   VAL A 126      -8.332  26.795 -32.446  1.00  0.72           C  
ATOM   1879  O   VAL A 126      -9.483  27.057 -32.079  1.00  0.72           O  
ATOM   1880  CB  VAL A 126      -6.883  28.783 -31.894  1.00  0.72           C  
ATOM   1881  CG1 VAL A 126      -6.712  29.030 -33.347  1.00  0.72           C  
ATOM   1882  CG2 VAL A 126      -8.006  29.575 -31.319  1.00  0.72           C  
ATOM   1883  H   VAL A 126      -5.089  27.102 -32.177  1.00  0.72           H  
ATOM   1884  HA  VAL A 126      -7.394  27.196 -30.607  1.00  0.72           H  
ATOM   1885  HB  VAL A 126      -5.953  29.071 -31.418  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 126      -6.506  30.070 -33.501  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 126      -5.878  28.440 -33.721  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 126      -7.605  28.759 -33.865  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 126      -7.811  30.622 -31.481  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 126      -8.939  29.290 -31.795  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 126      -8.064  29.376 -30.265  1.00  0.72           H  
ATOM   1892  N   ASN A 127      -8.064  26.125 -33.575  1.00  0.79           N  
ATOM   1893  CA  ASN A 127      -9.117  25.606 -34.426  1.00  0.79           C  
ATOM   1894  C   ASN A 127      -9.273  24.094 -34.317  1.00  0.79           C  
ATOM   1895  O   ASN A 127      -9.972  23.478 -35.126  1.00  0.79           O  
ATOM   1896  CB  ASN A 127      -8.918  26.036 -35.867  1.00  0.79           C  
ATOM   1897  CG  ASN A 127      -9.218  27.514 -36.071  1.00  0.79           C  
ATOM   1898  OD1 ASN A 127     -10.370  27.941 -35.835  1.00  0.79           O  
ATOM   1899  ND2 ASN A 127      -8.236  28.265 -36.495  1.00  0.79           N  
ATOM   1900  H   ASN A 127      -7.095  25.885 -33.818  1.00  0.79           H  
ATOM   1901  HA  ASN A 127     -10.058  26.037 -34.093  1.00  0.79           H  
ATOM   1902 1HB  ASN A 127      -7.881  25.838 -36.158  1.00  0.79           H  
ATOM   1903 2HB  ASN A 127      -9.563  25.446 -36.517  1.00  0.79           H  
ATOM   1904 1HD2 ASN A 127      -8.357  29.265 -36.648  1.00  0.79           H  
ATOM   1905 2HD2 ASN A 127      -7.340  27.858 -36.664  1.00  0.79           H  
ATOM   1906  N   ALA A 128      -8.661  23.483 -33.306  1.00  0.88           N  
ATOM   1907  CA  ALA A 128      -8.858  22.056 -33.109  1.00  0.88           C  
ATOM   1908  C   ALA A 128     -10.334  21.835 -32.850  1.00  0.88           C  
ATOM   1909  O   ALA A 128     -10.964  22.657 -32.188  1.00  0.88           O  
ATOM   1910  CB  ALA A 128      -8.022  21.542 -31.951  1.00  0.88           C  
ATOM   1911  H   ALA A 128      -8.050  23.999 -32.669  1.00  0.88           H  
ATOM   1912  HA  ALA A 128      -8.582  21.530 -34.023  1.00  0.88           H  
ATOM   1913 1HB  ALA A 128      -8.193  20.476 -31.812  1.00  0.88           H  
ATOM   1914 2HB  ALA A 128      -6.974  21.717 -32.169  1.00  0.88           H  
ATOM   1915 3HB  ALA A 128      -8.287  22.079 -31.048  1.00  0.88           H  
ATOM   1916  N   GLN A 129     -10.889  20.734 -33.336  1.00  1.00           N  
ATOM   1917  CA  GLN A 129     -12.308  20.461 -33.115  1.00  1.00           C  
ATOM   1918  C   GLN A 129     -12.562  19.276 -32.185  1.00  1.00           C  
ATOM   1919  O   GLN A 129     -11.846  18.273 -32.240  1.00  1.00           O  
ATOM   1920  CB  GLN A 129     -12.996  20.209 -34.459  1.00  1.00           C  
ATOM   1921  CG  GLN A 129     -13.083  21.419 -35.390  1.00  1.00           C  
ATOM   1922  CD  GLN A 129     -13.655  21.069 -36.785  1.00  1.00           C  
ATOM   1923  OE1 GLN A 129     -12.971  20.434 -37.596  1.00  1.00           O  
ATOM   1924  NE2 GLN A 129     -14.892  21.454 -37.059  1.00  1.00           N  
ATOM   1925  H   GLN A 129     -10.334  20.087 -33.877  1.00  1.00           H  
ATOM   1926  HA  GLN A 129     -12.756  21.340 -32.666  1.00  1.00           H  
ATOM   1927 1HB  GLN A 129     -12.475  19.416 -34.989  1.00  1.00           H  
ATOM   1928 2HB  GLN A 129     -13.996  19.861 -34.264  1.00  1.00           H  
ATOM   1929 1HG  GLN A 129     -13.748  22.148 -34.927  1.00  1.00           H  
ATOM   1930 2HG  GLN A 129     -12.089  21.850 -35.518  1.00  1.00           H  
ATOM   1931 1HE2 GLN A 129     -15.306  21.237 -37.947  1.00  1.00           H  
ATOM   1932 2HE2 GLN A 129     -15.446  21.938 -36.354  1.00  1.00           H  
ATOM   1933  N   ASP A 130     -13.616  19.386 -31.369  1.00  1.11           N  
ATOM   1934  CA  ASP A 130     -14.029  18.304 -30.478  1.00  1.11           C  
ATOM   1935  C   ASP A 130     -14.903  17.301 -31.238  1.00  1.11           C  
ATOM   1936  O   ASP A 130     -15.105  17.448 -32.447  1.00  1.11           O  
ATOM   1937  CB  ASP A 130     -14.786  18.848 -29.245  1.00  1.11           C  
ATOM   1938  CG  ASP A 130     -16.175  19.449 -29.562  1.00  1.11           C  
ATOM   1939  OD1 ASP A 130     -16.635  19.242 -30.673  1.00  1.11           O  
ATOM   1940  OD2 ASP A 130     -16.779  20.060 -28.705  1.00  1.11           O  
ATOM   1941  H   ASP A 130     -14.123  20.270 -31.356  1.00  1.11           H  
ATOM   1942  HA  ASP A 130     -13.141  17.791 -30.134  1.00  1.11           H  
ATOM   1943 1HB  ASP A 130     -14.896  18.057 -28.501  1.00  1.11           H  
ATOM   1944 2HB  ASP A 130     -14.177  19.631 -28.781  1.00  1.11           H  
ATOM   1945  N   LYS A 131     -15.470  16.306 -30.542  1.00  1.21           N  
ATOM   1946  CA  LYS A 131     -16.302  15.284 -31.197  1.00  1.21           C  
ATOM   1947  C   LYS A 131     -17.568  15.827 -31.872  1.00  1.21           C  
ATOM   1948  O   LYS A 131     -18.206  15.113 -32.649  1.00  1.21           O  
ATOM   1949  CB  LYS A 131     -16.731  14.177 -30.237  1.00  1.21           C  
ATOM   1950  CG  LYS A 131     -17.760  14.563 -29.161  1.00  1.21           C  
ATOM   1951  CD  LYS A 131     -18.058  13.344 -28.278  1.00  1.21           C  
ATOM   1952  CE  LYS A 131     -19.107  13.606 -27.217  1.00  1.21           C  
ATOM   1953  NZ  LYS A 131     -19.259  12.434 -26.304  1.00  1.21           N  
ATOM   1954  H   LYS A 131     -15.274  16.208 -29.547  1.00  1.21           H  
ATOM   1955  HA  LYS A 131     -15.697  14.825 -31.979  1.00  1.21           H  
ATOM   1956 1HB  LYS A 131     -17.152  13.351 -30.809  1.00  1.21           H  
ATOM   1957 2HB  LYS A 131     -15.851  13.794 -29.717  1.00  1.21           H  
ATOM   1958 1HG  LYS A 131     -17.360  15.372 -28.545  1.00  1.21           H  
ATOM   1959 2HG  LYS A 131     -18.682  14.905 -29.632  1.00  1.21           H  
ATOM   1960 1HD  LYS A 131     -18.402  12.526 -28.908  1.00  1.21           H  
ATOM   1961 2HD  LYS A 131     -17.155  13.028 -27.783  1.00  1.21           H  
ATOM   1962 1HE  LYS A 131     -18.822  14.477 -26.631  1.00  1.21           H  
ATOM   1963 2HE  LYS A 131     -20.057  13.793 -27.702  1.00  1.21           H  
ATOM   1964 1HZ  LYS A 131     -19.953  12.627 -25.605  1.00  1.21           H  
ATOM   1965 2HZ  LYS A 131     -19.521  11.618 -26.823  1.00  1.21           H  
ATOM   1966 3HZ  LYS A 131     -18.354  12.272 -25.840  1.00  1.21           H  
ATOM   1967  N   PHE A 132     -17.970  17.055 -31.542  1.00  1.26           N  
ATOM   1968  CA  PHE A 132     -19.159  17.658 -32.104  1.00  1.26           C  
ATOM   1969  C   PHE A 132     -18.781  18.630 -33.210  1.00  1.26           C  
ATOM   1970  O   PHE A 132     -19.650  19.307 -33.750  1.00  1.26           O  
ATOM   1971  CB  PHE A 132     -19.910  18.459 -31.045  1.00  1.26           C  
ATOM   1972  CG  PHE A 132     -20.414  17.683 -29.888  1.00  1.26           C  
ATOM   1973  CD1 PHE A 132     -19.764  17.773 -28.668  1.00  1.26           C  
ATOM   1974  CD2 PHE A 132     -21.533  16.881 -29.993  1.00  1.26           C  
ATOM   1975  CE1 PHE A 132     -20.230  17.083 -27.574  1.00  1.26           C  
ATOM   1976  CE2 PHE A 132     -22.003  16.186 -28.900  1.00  1.26           C  
ATOM   1977  CZ  PHE A 132     -21.353  16.291 -27.688  1.00  1.26           C  
ATOM   1978  H   PHE A 132     -17.402  17.635 -30.927  1.00  1.26           H  
ATOM   1979  HA  PHE A 132     -19.801  16.879 -32.516  1.00  1.26           H  
ATOM   1980 1HB  PHE A 132     -19.240  19.235 -30.659  1.00  1.26           H  
ATOM   1981 2HB  PHE A 132     -20.753  18.966 -31.508  1.00  1.26           H  
ATOM   1982  HD1 PHE A 132     -18.874  18.411 -28.584  1.00  1.26           H  
ATOM   1983  HD2 PHE A 132     -22.049  16.808 -30.954  1.00  1.26           H  
ATOM   1984  HE1 PHE A 132     -19.714  17.166 -26.618  1.00  1.26           H  
ATOM   1985  HE2 PHE A 132     -22.890  15.560 -28.991  1.00  1.26           H  
ATOM   1986  HZ  PHE A 132     -21.728  15.748 -26.822  1.00  1.26           H  
ATOM   1987  N   GLY A 133     -17.488  18.706 -33.539  1.00  1.26           N  
ATOM   1988  CA  GLY A 133     -16.989  19.619 -34.562  1.00  1.26           C  
ATOM   1989  C   GLY A 133     -16.739  21.039 -34.036  1.00  1.26           C  
ATOM   1990  O   GLY A 133     -16.409  21.950 -34.804  1.00  1.26           O  
ATOM   1991  H   GLY A 133     -16.804  18.127 -33.049  1.00  1.26           H  
ATOM   1992 1HA  GLY A 133     -16.069  19.212 -34.976  1.00  1.26           H  
ATOM   1993 2HA  GLY A 133     -17.706  19.664 -35.381  1.00  1.26           H  
ATOM   1994  N   LYS A 134     -16.869  21.251 -32.731  1.00  1.22           N  
ATOM   1995  CA  LYS A 134     -16.702  22.603 -32.228  1.00  1.22           C  
ATOM   1996  C   LYS A 134     -15.279  22.945 -31.837  1.00  1.22           C  
ATOM   1997  O   LYS A 134     -14.549  22.122 -31.277  1.00  1.22           O  
ATOM   1998  CB  LYS A 134     -17.663  22.837 -31.067  1.00  1.22           C  
ATOM   1999  CG  LYS A 134     -19.126  22.808 -31.521  1.00  1.22           C  
ATOM   2000  CD  LYS A 134     -20.083  23.152 -30.405  1.00  1.22           C  
ATOM   2001  CE  LYS A 134     -21.518  23.142 -30.905  1.00  1.22           C  
ATOM   2002  NZ  LYS A 134     -22.458  23.553 -29.854  1.00  1.22           N  
ATOM   2003  H   LYS A 134     -17.073  20.484 -32.078  1.00  1.22           H  
ATOM   2004  HA  LYS A 134     -16.985  23.297 -33.023  1.00  1.22           H  
ATOM   2005 1HB  LYS A 134     -17.523  22.056 -30.314  1.00  1.22           H  
ATOM   2006 2HB  LYS A 134     -17.454  23.800 -30.596  1.00  1.22           H  
ATOM   2007 1HG  LYS A 134     -19.260  23.521 -32.337  1.00  1.22           H  
ATOM   2008 2HG  LYS A 134     -19.363  21.807 -31.898  1.00  1.22           H  
ATOM   2009 1HD  LYS A 134     -19.978  22.421 -29.600  1.00  1.22           H  
ATOM   2010 2HD  LYS A 134     -19.856  24.148 -30.005  1.00  1.22           H  
ATOM   2011 1HE  LYS A 134     -21.607  23.830 -31.744  1.00  1.22           H  
ATOM   2012 2HE  LYS A 134     -21.776  22.137 -31.239  1.00  1.22           H  
ATOM   2013 1HZ  LYS A 134     -23.397  23.554 -30.207  1.00  1.22           H  
ATOM   2014 2HZ  LYS A 134     -22.395  22.936 -29.067  1.00  1.22           H  
ATOM   2015 3HZ  LYS A 134     -22.211  24.499 -29.552  1.00  1.22           H  
ATOM   2016  N   THR A 135     -14.889  24.185 -32.130  1.00  1.15           N  
ATOM   2017  CA  THR A 135     -13.577  24.694 -31.749  1.00  1.15           C  
ATOM   2018  C   THR A 135     -13.626  25.427 -30.422  1.00  1.15           C  
ATOM   2019  O   THR A 135     -14.708  25.725 -29.916  1.00  1.15           O  
ATOM   2020  CB  THR A 135     -13.040  25.645 -32.816  1.00  1.15           C  
ATOM   2021  OG1 THR A 135     -13.930  26.785 -32.912  1.00  1.15           O  
ATOM   2022  CG2 THR A 135     -12.960  24.963 -34.158  1.00  1.15           C  
ATOM   2023  H   THR A 135     -15.523  24.809 -32.655  1.00  1.15           H  
ATOM   2024  HA  THR A 135     -12.900  23.859 -31.647  1.00  1.15           H  
ATOM   2025  HB  THR A 135     -12.047  25.988 -32.526  1.00  1.15           H  
ATOM   2026  HG1 THR A 135     -14.754  26.508 -33.398  1.00  1.15           H  
ATOM   2027 1HG2 THR A 135     -12.576  25.665 -34.903  1.00  1.15           H  
ATOM   2028 2HG2 THR A 135     -12.297  24.108 -34.086  1.00  1.15           H  
ATOM   2029 3HG2 THR A 135     -13.957  24.631 -34.450  1.00  1.15           H  
ATOM   2030  N   ALA A 136     -12.462  25.768 -29.864  1.00  1.09           N  
ATOM   2031  CA  ALA A 136     -12.431  26.505 -28.600  1.00  1.09           C  
ATOM   2032  C   ALA A 136     -13.191  27.815 -28.750  1.00  1.09           C  
ATOM   2033  O   ALA A 136     -13.889  28.271 -27.834  1.00  1.09           O  
ATOM   2034  CB  ALA A 136     -10.995  26.765 -28.200  1.00  1.09           C  
ATOM   2035  H   ALA A 136     -11.594  25.500 -30.314  1.00  1.09           H  
ATOM   2036  HA  ALA A 136     -12.926  25.909 -27.835  1.00  1.09           H  
ATOM   2037 1HB  ALA A 136     -10.967  27.305 -27.261  1.00  1.09           H  
ATOM   2038 2HB  ALA A 136     -10.469  25.815 -28.088  1.00  1.09           H  
ATOM   2039 3HB  ALA A 136     -10.504  27.359 -28.971  1.00  1.09           H  
ATOM   2040  N   PHE A 137     -13.045  28.412 -29.931  1.00  1.06           N  
ATOM   2041  CA  PHE A 137     -13.703  29.648 -30.304  1.00  1.06           C  
ATOM   2042  C   PHE A 137     -15.209  29.460 -30.298  1.00  1.06           C  
ATOM   2043  O   PHE A 137     -15.933  30.238 -29.681  1.00  1.06           O  
ATOM   2044  CB  PHE A 137     -13.183  30.123 -31.648  1.00  1.06           C  
ATOM   2045  CG  PHE A 137     -13.824  31.335 -32.156  1.00  1.06           C  
ATOM   2046  CD1 PHE A 137     -13.538  32.587 -31.633  1.00  1.06           C  
ATOM   2047  CD2 PHE A 137     -14.698  31.236 -33.192  1.00  1.06           C  
ATOM   2048  CE1 PHE A 137     -14.142  33.704 -32.149  1.00  1.06           C  
ATOM   2049  CE2 PHE A 137     -15.284  32.340 -33.714  1.00  1.06           C  
ATOM   2050  CZ  PHE A 137     -15.015  33.586 -33.194  1.00  1.06           C  
ATOM   2051  H   PHE A 137     -12.453  27.963 -30.616  1.00  1.06           H  
ATOM   2052  HA  PHE A 137     -13.469  30.413 -29.569  1.00  1.06           H  
ATOM   2053 1HB  PHE A 137     -12.114  30.310 -31.575  1.00  1.06           H  
ATOM   2054 2HB  PHE A 137     -13.323  29.334 -32.393  1.00  1.06           H  
ATOM   2055  HD1 PHE A 137     -12.839  32.686 -30.811  1.00  1.06           H  
ATOM   2056  HD2 PHE A 137     -14.917  30.244 -33.605  1.00  1.06           H  
ATOM   2057  HE1 PHE A 137     -13.922  34.683 -31.730  1.00  1.06           H  
ATOM   2058  HE2 PHE A 137     -15.956  32.222 -34.538  1.00  1.06           H  
ATOM   2059  HZ  PHE A 137     -15.488  34.472 -33.610  1.00  1.06           H  
ATOM   2060  N   ASP A 138     -15.691  28.398 -30.940  1.00  1.08           N  
ATOM   2061  CA  ASP A 138     -17.135  28.189 -31.016  1.00  1.08           C  
ATOM   2062  C   ASP A 138     -17.717  27.963 -29.628  1.00  1.08           C  
ATOM   2063  O   ASP A 138     -18.795  28.463 -29.316  1.00  1.08           O  
ATOM   2064  CB  ASP A 138     -17.432  26.951 -31.832  1.00  1.08           C  
ATOM   2065  CG  ASP A 138     -17.121  27.082 -33.292  1.00  1.08           C  
ATOM   2066  OD1 ASP A 138     -17.437  28.084 -33.906  1.00  1.08           O  
ATOM   2067  OD2 ASP A 138     -16.454  26.168 -33.774  1.00  1.08           O  
ATOM   2068  H   ASP A 138     -15.051  27.765 -31.422  1.00  1.08           H  
ATOM   2069  HA  ASP A 138     -17.600  29.068 -31.464  1.00  1.08           H  
ATOM   2070 1HB  ASP A 138     -16.863  26.120 -31.423  1.00  1.08           H  
ATOM   2071 2HB  ASP A 138     -18.489  26.698 -31.722  1.00  1.08           H  
ATOM   2072  N   ILE A 139     -16.978  27.258 -28.773  1.00  1.15           N  
ATOM   2073  CA  ILE A 139     -17.439  26.997 -27.419  1.00  1.15           C  
ATOM   2074  C   ILE A 139     -17.560  28.304 -26.656  1.00  1.15           C  
ATOM   2075  O   ILE A 139     -18.539  28.534 -25.937  1.00  1.15           O  
ATOM   2076  CB  ILE A 139     -16.492  26.065 -26.663  1.00  1.15           C  
ATOM   2077  CG1 ILE A 139     -16.527  24.667 -27.274  1.00  1.15           C  
ATOM   2078  CG2 ILE A 139     -16.892  26.034 -25.206  1.00  1.15           C  
ATOM   2079  CD1 ILE A 139     -15.423  23.786 -26.770  1.00  1.15           C  
ATOM   2080  H   ILE A 139     -16.088  26.868 -29.089  1.00  1.15           H  
ATOM   2081  HA  ILE A 139     -18.421  26.529 -27.470  1.00  1.15           H  
ATOM   2082  HB  ILE A 139     -15.470  26.434 -26.753  1.00  1.15           H  
ATOM   2083 1HG1 ILE A 139     -17.485  24.196 -27.053  1.00  1.15           H  
ATOM   2084 2HG1 ILE A 139     -16.428  24.753 -28.356  1.00  1.15           H  
ATOM   2085 1HG2 ILE A 139     -16.212  25.384 -24.671  1.00  1.15           H  
ATOM   2086 2HG2 ILE A 139     -16.836  27.044 -24.801  1.00  1.15           H  
ATOM   2087 3HG2 ILE A 139     -17.911  25.661 -25.110  1.00  1.15           H  
ATOM   2088 1HD1 ILE A 139     -15.487  22.807 -27.253  1.00  1.15           H  
ATOM   2089 2HD1 ILE A 139     -14.472  24.246 -27.006  1.00  1.15           H  
ATOM   2090 3HD1 ILE A 139     -15.507  23.667 -25.691  1.00  1.15           H  
ATOM   2091  N   SER A 140     -16.557  29.160 -26.815  1.00  1.26           N  
ATOM   2092  CA  SER A 140     -16.537  30.440 -26.147  1.00  1.26           C  
ATOM   2093  C   SER A 140     -17.762  31.248 -26.553  1.00  1.26           C  
ATOM   2094  O   SER A 140     -18.443  31.836 -25.702  1.00  1.26           O  
ATOM   2095  CB  SER A 140     -15.283  31.148 -26.552  1.00  1.26           C  
ATOM   2096  OG  SER A 140     -14.201  30.411 -26.124  1.00  1.26           O  
ATOM   2097  H   SER A 140     -15.761  28.903 -27.403  1.00  1.26           H  
ATOM   2098  HA  SER A 140     -16.547  30.280 -25.068  1.00  1.26           H  
ATOM   2099 1HB  SER A 140     -15.240  31.283 -27.619  1.00  1.26           H  
ATOM   2100 2HB  SER A 140     -15.263  32.138 -26.097  1.00  1.26           H  
ATOM   2101  HG  SER A 140     -14.219  29.568 -26.638  1.00  1.26           H  
ATOM   2102  N   ILE A 141     -18.090  31.198 -27.852  1.00  1.38           N  
ATOM   2103  CA  ILE A 141     -19.261  31.882 -28.379  1.00  1.38           C  
ATOM   2104  C   ILE A 141     -20.551  31.270 -27.812  1.00  1.38           C  
ATOM   2105  O   ILE A 141     -21.421  32.000 -27.333  1.00  1.38           O  
ATOM   2106  CB  ILE A 141     -19.257  31.814 -29.920  1.00  1.38           C  
ATOM   2107  CG1 ILE A 141     -18.075  32.597 -30.516  1.00  1.38           C  
ATOM   2108  CG2 ILE A 141     -20.553  32.328 -30.472  1.00  1.38           C  
ATOM   2109  CD1 ILE A 141     -18.144  34.060 -30.276  1.00  1.38           C  
ATOM   2110  H   ILE A 141     -17.477  30.694 -28.494  1.00  1.38           H  
ATOM   2111  HA  ILE A 141     -19.213  32.927 -28.081  1.00  1.38           H  
ATOM   2112  HB  ILE A 141     -19.139  30.780 -30.225  1.00  1.38           H  
ATOM   2113 1HG1 ILE A 141     -17.156  32.242 -30.080  1.00  1.38           H  
ATOM   2114 2HG1 ILE A 141     -18.038  32.418 -31.569  1.00  1.38           H  
ATOM   2115 1HG2 ILE A 141     -20.531  32.235 -31.541  1.00  1.38           H  
ATOM   2116 2HG2 ILE A 141     -21.357  31.734 -30.071  1.00  1.38           H  
ATOM   2117 3HG2 ILE A 141     -20.691  33.370 -30.193  1.00  1.38           H  
ATOM   2118 1HD1 ILE A 141     -17.283  34.536 -30.734  1.00  1.38           H  
ATOM   2119 2HD1 ILE A 141     -19.052  34.457 -30.725  1.00  1.38           H  
ATOM   2120 3HD1 ILE A 141     -18.153  34.256 -29.206  1.00  1.38           H  
ATOM   2121  N   ASP A 142     -20.637  29.933 -27.762  1.00  1.49           N  
ATOM   2122  CA  ASP A 142     -21.805  29.243 -27.201  1.00  1.49           C  
ATOM   2123  C   ASP A 142     -22.055  29.588 -25.745  1.00  1.49           C  
ATOM   2124  O   ASP A 142     -23.200  29.571 -25.292  1.00  1.49           O  
ATOM   2125  CB  ASP A 142     -21.691  27.721 -27.279  1.00  1.49           C  
ATOM   2126  CG  ASP A 142     -21.926  27.094 -28.654  1.00  1.49           C  
ATOM   2127  OD1 ASP A 142     -22.404  27.755 -29.536  1.00  1.49           O  
ATOM   2128  OD2 ASP A 142     -21.672  25.904 -28.774  1.00  1.49           O  
ATOM   2129  H   ASP A 142     -19.883  29.377 -28.161  1.00  1.49           H  
ATOM   2130  HA  ASP A 142     -22.680  29.548 -27.773  1.00  1.49           H  
ATOM   2131 1HB  ASP A 142     -20.694  27.436 -26.945  1.00  1.49           H  
ATOM   2132 2HB  ASP A 142     -22.393  27.281 -26.572  1.00  1.49           H  
ATOM   2133  N   ASN A 143     -20.994  29.867 -24.994  1.00  1.55           N  
ATOM   2134  CA  ASN A 143     -21.166  30.208 -23.594  1.00  1.55           C  
ATOM   2135  C   ASN A 143     -21.331  31.722 -23.362  1.00  1.55           C  
ATOM   2136  O   ASN A 143     -21.459  32.162 -22.218  1.00  1.55           O  
ATOM   2137  CB  ASN A 143     -20.036  29.624 -22.749  1.00  1.55           C  
ATOM   2138  CG  ASN A 143     -20.134  28.105 -22.692  1.00  1.55           C  
ATOM   2139  OD1 ASN A 143     -21.211  27.560 -22.966  1.00  1.55           O  
ATOM   2140  ND2 ASN A 143     -19.094  27.415 -22.292  1.00  1.55           N  
ATOM   2141  H   ASN A 143     -20.057  29.806 -25.398  1.00  1.55           H  
ATOM   2142  HA  ASN A 143     -22.090  29.744 -23.250  1.00  1.55           H  
ATOM   2143 1HB  ASN A 143     -19.073  29.902 -23.192  1.00  1.55           H  
ATOM   2144 2HB  ASN A 143     -20.073  30.030 -21.741  1.00  1.55           H  
ATOM   2145 1HD2 ASN A 143     -19.167  26.425 -22.228  1.00  1.55           H  
ATOM   2146 2HD2 ASN A 143     -18.228  27.858 -21.990  1.00  1.55           H  
ATOM   2147  N   GLY A 144     -21.315  32.524 -24.438  1.00  1.56           N  
ATOM   2148  CA  GLY A 144     -21.474  33.974 -24.343  1.00  1.56           C  
ATOM   2149  C   GLY A 144     -20.206  34.704 -23.887  1.00  1.56           C  
ATOM   2150  O   GLY A 144     -20.239  35.902 -23.575  1.00  1.56           O  
ATOM   2151  H   GLY A 144     -21.224  32.126 -25.372  1.00  1.56           H  
ATOM   2152 1HA  GLY A 144     -21.772  34.353 -25.321  1.00  1.56           H  
ATOM   2153 2HA  GLY A 144     -22.289  34.199 -23.659  1.00  1.56           H  
ATOM   2154  N   ASN A 145     -19.075  34.005 -23.833  1.00  1.50           N  
ATOM   2155  CA  ASN A 145     -17.884  34.646 -23.312  1.00  1.50           C  
ATOM   2156  C   ASN A 145     -17.156  35.436 -24.380  1.00  1.50           C  
ATOM   2157  O   ASN A 145     -16.170  34.976 -24.963  1.00  1.50           O  
ATOM   2158  CB  ASN A 145     -16.979  33.630 -22.654  1.00  1.50           C  
ATOM   2159  CG  ASN A 145     -15.858  34.300 -21.894  1.00  1.50           C  
ATOM   2160  OD1 ASN A 145     -15.330  35.347 -22.311  1.00  1.50           O  
ATOM   2161  ND2 ASN A 145     -15.512  33.730 -20.774  1.00  1.50           N  
ATOM   2162  H   ASN A 145     -19.037  33.047 -24.177  1.00  1.50           H  
ATOM   2163  HA  ASN A 145     -18.190  35.359 -22.545  1.00  1.50           H  
ATOM   2164 1HB  ASN A 145     -17.559  33.007 -21.969  1.00  1.50           H  
ATOM   2165 2HB  ASN A 145     -16.557  32.973 -23.418  1.00  1.50           H  
ATOM   2166 1HD2 ASN A 145     -14.789  34.131 -20.207  1.00  1.50           H  
ATOM   2167 2HD2 ASN A 145     -15.994  32.901 -20.478  1.00  1.50           H  
ATOM   2168  N   GLU A 146     -17.614  36.659 -24.584  1.00  1.41           N  
ATOM   2169  CA  GLU A 146     -17.051  37.508 -25.623  1.00  1.41           C  
ATOM   2170  C   GLU A 146     -15.568  37.835 -25.410  1.00  1.41           C  
ATOM   2171  O   GLU A 146     -14.804  37.868 -26.375  1.00  1.41           O  
ATOM   2172  CB  GLU A 146     -17.857  38.800 -25.742  1.00  1.41           C  
ATOM   2173  CG  GLU A 146     -19.259  38.611 -26.327  1.00  1.41           C  
ATOM   2174  CD  GLU A 146     -20.052  39.894 -26.415  1.00  1.41           C  
ATOM   2175  OE1 GLU A 146     -19.629  40.876 -25.852  1.00  1.41           O  
ATOM   2176  OE2 GLU A 146     -21.075  39.893 -27.062  1.00  1.41           O  
ATOM   2177  H   GLU A 146     -18.442  36.934 -24.052  1.00  1.41           H  
ATOM   2178  HA  GLU A 146     -17.140  36.975 -26.569  1.00  1.41           H  
ATOM   2179 1HB  GLU A 146     -17.964  39.252 -24.756  1.00  1.41           H  
ATOM   2180 2HB  GLU A 146     -17.316  39.510 -26.370  1.00  1.41           H  
ATOM   2181 1HG  GLU A 146     -19.168  38.186 -27.326  1.00  1.41           H  
ATOM   2182 2HG  GLU A 146     -19.801  37.895 -25.707  1.00  1.41           H  
ATOM   2183  N   ASP A 147     -15.131  38.046 -24.158  1.00  1.31           N  
ATOM   2184  CA  ASP A 147     -13.718  38.396 -23.949  1.00  1.31           C  
ATOM   2185  C   ASP A 147     -12.821  37.279 -24.459  1.00  1.31           C  
ATOM   2186  O   ASP A 147     -11.825  37.507 -25.148  1.00  1.31           O  
ATOM   2187  CB  ASP A 147     -13.414  38.606 -22.462  1.00  1.31           C  
ATOM   2188  CG  ASP A 147     -14.011  39.882 -21.871  1.00  1.31           C  
ATOM   2189  OD1 ASP A 147     -14.442  40.729 -22.618  1.00  1.31           O  
ATOM   2190  OD2 ASP A 147     -14.022  39.998 -20.668  1.00  1.31           O  
ATOM   2191  H   ASP A 147     -15.776  37.980 -23.383  1.00  1.31           H  
ATOM   2192  HA  ASP A 147     -13.493  39.307 -24.505  1.00  1.31           H  
ATOM   2193 1HB  ASP A 147     -13.797  37.753 -21.896  1.00  1.31           H  
ATOM   2194 2HB  ASP A 147     -12.334  38.626 -22.316  1.00  1.31           H  
ATOM   2195  N   LEU A 148     -13.222  36.061 -24.158  1.00  1.21           N  
ATOM   2196  CA  LEU A 148     -12.524  34.878 -24.585  1.00  1.21           C  
ATOM   2197  C   LEU A 148     -12.570  34.702 -26.068  1.00  1.21           C  
ATOM   2198  O   LEU A 148     -11.549  34.403 -26.691  1.00  1.21           O  
ATOM   2199  CB  LEU A 148     -13.109  33.693 -23.895  1.00  1.21           C  
ATOM   2200  CG  LEU A 148     -12.631  32.472 -24.280  1.00  1.21           C  
ATOM   2201  CD1 LEU A 148     -11.182  32.339 -24.073  1.00  1.21           C  
ATOM   2202  CD2 LEU A 148     -13.377  31.513 -23.518  1.00  1.21           C  
ATOM   2203  H   LEU A 148     -14.062  35.940 -23.593  1.00  1.21           H  
ATOM   2204  HA  LEU A 148     -11.479  34.973 -24.301  1.00  1.21           H  
ATOM   2205 1HB  LEU A 148     -12.986  33.782 -22.830  1.00  1.21           H  
ATOM   2206 2HB  LEU A 148     -14.167  33.679 -24.114  1.00  1.21           H  
ATOM   2207  HG  LEU A 148     -12.823  32.345 -25.330  1.00  1.21           H  
ATOM   2208 1HD1 LEU A 148     -10.900  31.358 -24.415  1.00  1.21           H  
ATOM   2209 2HD1 LEU A 148     -10.655  33.095 -24.653  1.00  1.21           H  
ATOM   2210 3HD1 LEU A 148     -10.944  32.445 -23.027  1.00  1.21           H  
ATOM   2211 1HD2 LEU A 148     -13.086  30.573 -23.831  1.00  1.21           H  
ATOM   2212 2HD2 LEU A 148     -13.180  31.641 -22.464  1.00  1.21           H  
ATOM   2213 3HD2 LEU A 148     -14.440  31.634 -23.704  1.00  1.21           H  
ATOM   2214  N   ALA A 149     -13.750  34.877 -26.649  1.00  1.13           N  
ATOM   2215  CA  ALA A 149     -13.873  34.705 -28.075  1.00  1.13           C  
ATOM   2216  C   ALA A 149     -12.909  35.644 -28.794  1.00  1.13           C  
ATOM   2217  O   ALA A 149     -12.272  35.235 -29.765  1.00  1.13           O  
ATOM   2218  CB  ALA A 149     -15.294  34.970 -28.507  1.00  1.13           C  
ATOM   2219  H   ALA A 149     -14.568  35.114 -26.086  1.00  1.13           H  
ATOM   2220  HA  ALA A 149     -13.606  33.679 -28.322  1.00  1.13           H  
ATOM   2221 1HB  ALA A 149     -15.361  34.821 -29.573  1.00  1.13           H  
ATOM   2222 2HB  ALA A 149     -15.964  34.280 -27.989  1.00  1.13           H  
ATOM   2223 3HB  ALA A 149     -15.561  35.995 -28.260  1.00  1.13           H  
ATOM   2224  N   GLU A 150     -12.746  36.883 -28.297  1.00  1.08           N  
ATOM   2225  CA  GLU A 150     -11.789  37.800 -28.916  1.00  1.08           C  
ATOM   2226  C   GLU A 150     -10.346  37.295 -28.772  1.00  1.08           C  
ATOM   2227  O   GLU A 150      -9.551  37.414 -29.708  1.00  1.08           O  
ATOM   2228  CB  GLU A 150     -11.908  39.225 -28.360  1.00  1.08           C  
ATOM   2229  CG  GLU A 150     -13.187  39.977 -28.774  1.00  1.08           C  
ATOM   2230  CD  GLU A 150     -13.235  41.433 -28.293  1.00  1.08           C  
ATOM   2231  OE1 GLU A 150     -12.352  41.848 -27.575  1.00  1.08           O  
ATOM   2232  OE2 GLU A 150     -14.157  42.125 -28.666  1.00  1.08           O  
ATOM   2233  H   GLU A 150     -13.308  37.191 -27.500  1.00  1.08           H  
ATOM   2234  HA  GLU A 150     -12.016  37.850 -29.981  1.00  1.08           H  
ATOM   2235 1HB  GLU A 150     -11.889  39.183 -27.269  1.00  1.08           H  
ATOM   2236 2HB  GLU A 150     -11.050  39.814 -28.679  1.00  1.08           H  
ATOM   2237 1HG  GLU A 150     -13.261  39.963 -29.860  1.00  1.08           H  
ATOM   2238 2HG  GLU A 150     -14.048  39.440 -28.374  1.00  1.08           H  
ATOM   2239  N   ILE A 151     -10.006  36.682 -27.631  1.00  1.04           N  
ATOM   2240  CA  ILE A 151      -8.650  36.155 -27.460  1.00  1.04           C  
ATOM   2241  C   ILE A 151      -8.391  35.018 -28.437  1.00  1.04           C  
ATOM   2242  O   ILE A 151      -7.348  34.962 -29.103  1.00  1.04           O  
ATOM   2243  CB  ILE A 151      -8.444  35.597 -26.033  1.00  1.04           C  
ATOM   2244  CG1 ILE A 151      -8.533  36.698 -24.989  1.00  1.04           C  
ATOM   2245  CG2 ILE A 151      -7.122  34.850 -25.930  1.00  1.04           C  
ATOM   2246  CD1 ILE A 151      -7.486  37.764 -25.138  1.00  1.04           C  
ATOM   2247  H   ILE A 151     -10.685  36.626 -26.867  1.00  1.04           H  
ATOM   2248  HA  ILE A 151      -7.935  36.954 -27.648  1.00  1.04           H  
ATOM   2249  HB  ILE A 151      -9.243  34.898 -25.816  1.00  1.04           H  
ATOM   2250 1HG1 ILE A 151      -9.494  37.163 -25.062  1.00  1.04           H  
ATOM   2251 2HG1 ILE A 151      -8.437  36.253 -23.998  1.00  1.04           H  
ATOM   2252 1HG2 ILE A 151      -7.014  34.438 -24.925  1.00  1.04           H  
ATOM   2253 2HG2 ILE A 151      -7.111  34.043 -26.655  1.00  1.04           H  
ATOM   2254 3HG2 ILE A 151      -6.297  35.532 -26.131  1.00  1.04           H  
ATOM   2255 1HD1 ILE A 151      -7.618  38.513 -24.358  1.00  1.04           H  
ATOM   2256 2HD1 ILE A 151      -6.491  37.316 -25.043  1.00  1.04           H  
ATOM   2257 3HD1 ILE A 151      -7.582  38.235 -26.114  1.00  1.04           H  
ATOM   2258  N   LEU A 152      -9.364  34.133 -28.549  1.00  1.02           N  
ATOM   2259  CA  LEU A 152      -9.242  33.002 -29.435  1.00  1.02           C  
ATOM   2260  C   LEU A 152      -9.207  33.460 -30.888  1.00  1.02           C  
ATOM   2261  O   LEU A 152      -8.391  32.958 -31.662  1.00  1.02           O  
ATOM   2262  CB  LEU A 152     -10.390  32.057 -29.141  1.00  1.02           C  
ATOM   2263  CG  LEU A 152     -10.291  31.376 -27.748  1.00  1.02           C  
ATOM   2264  CD1 LEU A 152     -11.536  30.729 -27.454  1.00  1.02           C  
ATOM   2265  CD2 LEU A 152      -9.207  30.321 -27.742  1.00  1.02           C  
ATOM   2266  H   LEU A 152     -10.203  34.249 -27.980  1.00  1.02           H  
ATOM   2267  HA  LEU A 152      -8.309  32.489 -29.214  1.00  1.02           H  
ATOM   2268 1HB  LEU A 152     -11.314  32.627 -29.156  1.00  1.02           H  
ATOM   2269 2HB  LEU A 152     -10.430  31.285 -29.908  1.00  1.02           H  
ATOM   2270  HG  LEU A 152     -10.094  32.136 -26.989  1.00  1.02           H  
ATOM   2271 1HD1 LEU A 152     -11.489  30.255 -26.479  1.00  1.02           H  
ATOM   2272 2HD1 LEU A 152     -12.331  31.470 -27.465  1.00  1.02           H  
ATOM   2273 3HD1 LEU A 152     -11.704  30.001 -28.193  1.00  1.02           H  
ATOM   2274 1HD2 LEU A 152      -9.170  29.846 -26.765  1.00  1.02           H  
ATOM   2275 2HD2 LEU A 152      -9.439  29.574 -28.488  1.00  1.02           H  
ATOM   2276 3HD2 LEU A 152      -8.260  30.770 -27.964  1.00  1.02           H  
ATOM   2277  N   GLN A 153     -10.025  34.461 -31.248  1.00  1.01           N  
ATOM   2278  CA  GLN A 153     -10.015  34.995 -32.607  1.00  1.01           C  
ATOM   2279  C   GLN A 153      -8.636  35.595 -32.883  1.00  1.01           C  
ATOM   2280  O   GLN A 153      -8.057  35.389 -33.950  1.00  1.01           O  
ATOM   2281  CB  GLN A 153     -11.119  36.039 -32.811  1.00  1.01           C  
ATOM   2282  CG  GLN A 153     -11.255  36.521 -34.239  1.00  1.01           C  
ATOM   2283  CD  GLN A 153     -12.445  37.452 -34.433  1.00  1.01           C  
ATOM   2284  OE1 GLN A 153     -12.595  38.467 -33.747  1.00  1.01           O  
ATOM   2285  NE2 GLN A 153     -13.310  37.103 -35.380  1.00  1.01           N  
ATOM   2286  H   GLN A 153     -10.691  34.840 -30.582  1.00  1.01           H  
ATOM   2287  HA  GLN A 153     -10.184  34.180 -33.308  1.00  1.01           H  
ATOM   2288 1HB  GLN A 153     -12.059  35.631 -32.500  1.00  1.01           H  
ATOM   2289 2HB  GLN A 153     -10.916  36.902 -32.176  1.00  1.01           H  
ATOM   2290 1HG  GLN A 153     -10.348  37.056 -34.514  1.00  1.01           H  
ATOM   2291 2HG  GLN A 153     -11.389  35.647 -34.884  1.00  1.01           H  
ATOM   2292 1HE2 GLN A 153     -14.115  37.671 -35.559  1.00  1.01           H  
ATOM   2293 2HE2 GLN A 153     -13.154  36.269 -35.914  1.00  1.01           H  
ATOM   2294  N   GLY A 154      -8.074  36.301 -31.892  1.00  1.02           N  
ATOM   2295  CA  GLY A 154      -6.742  36.890 -31.998  1.00  1.02           C  
ATOM   2296  C   GLY A 154      -5.688  35.816 -32.272  1.00  1.02           C  
ATOM   2297  O   GLY A 154      -4.717  36.047 -32.996  1.00  1.02           O  
ATOM   2298  H   GLY A 154      -8.597  36.468 -31.034  1.00  1.02           H  
ATOM   2299 1HA  GLY A 154      -6.733  37.634 -32.793  1.00  1.02           H  
ATOM   2300 2HA  GLY A 154      -6.508  37.403 -31.065  1.00  1.02           H  
ATOM   2301  N   GLY A 155      -5.925  34.617 -31.734  1.00  1.09           N  
ATOM   2302  CA  GLY A 155      -5.058  33.458 -31.907  1.00  1.09           C  
ATOM   2303  C   GLY A 155      -5.289  32.744 -33.249  1.00  1.09           C  
ATOM   2304  O   GLY A 155      -4.628  31.744 -33.542  1.00  1.09           O  
ATOM   2305  H   GLY A 155      -6.730  34.528 -31.113  1.00  1.09           H  
ATOM   2306 1HA  GLY A 155      -4.017  33.769 -31.828  1.00  1.09           H  
ATOM   2307 2HA  GLY A 155      -5.246  32.759 -31.092  1.00  1.09           H  
ATOM   2308  N   GLY A 156      -6.222  33.258 -34.064  1.00  1.23           N  
ATOM   2309  CA  GLY A 156      -6.580  32.682 -35.353  1.00  1.23           C  
ATOM   2310  C   GLY A 156      -7.828  31.794 -35.320  1.00  1.23           C  
ATOM   2311  O   GLY A 156      -8.118  31.105 -36.306  1.00  1.23           O  
ATOM   2312  H   GLY A 156      -6.728  34.094 -33.787  1.00  1.23           H  
ATOM   2313 1HA  GLY A 156      -6.743  33.496 -36.059  1.00  1.23           H  
ATOM   2314 2HA  GLY A 156      -5.738  32.106 -35.731  1.00  1.23           H  
ATOM   2315  N   GLY A 157      -8.557  31.794 -34.200  1.00  1.48           N  
ATOM   2316  CA  GLY A 157      -9.762  30.982 -34.062  1.00  1.48           C  
ATOM   2317  C   GLY A 157     -10.881  31.430 -34.982  1.00  1.48           C  
ATOM   2318  O   GLY A 157     -11.111  32.627 -35.170  1.00  1.48           O  
ATOM   2319  H   GLY A 157      -8.280  32.374 -33.411  1.00  1.48           H  
ATOM   2320 1HA  GLY A 157      -9.530  29.939 -34.258  1.00  1.48           H  
ATOM   2321 2HA  GLY A 157     -10.107  31.038 -33.032  1.00  1.48           H  
ATOM   2322  N   SER A 158     -11.627  30.454 -35.487  1.00  1.88           N  
ATOM   2323  CA  SER A 158     -12.756  30.706 -36.366  1.00  1.88           C  
ATOM   2324  C   SER A 158     -13.878  29.681 -36.205  1.00  1.88           C  
ATOM   2325  O   SER A 158     -13.647  28.573 -35.725  1.00  1.88           O  
ATOM   2326  CB  SER A 158     -12.246  30.642 -37.784  1.00  1.88           C  
ATOM   2327  OG  SER A 158     -11.784  29.337 -38.081  1.00  1.88           O  
ATOM   2328  H   SER A 158     -11.335  29.494 -35.329  1.00  1.88           H  
ATOM   2329  HA  SER A 158     -13.152  31.698 -36.148  1.00  1.88           H  
ATOM   2330 1HB  SER A 158     -13.037  30.921 -38.479  1.00  1.88           H  
ATOM   2331 2HB  SER A 158     -11.430  31.355 -37.903  1.00  1.88           H  
ATOM   2332  HG  SER A 158     -11.299  29.014 -37.286  1.00  1.88           H  
ATOM   2333  N   GLY A 159     -15.088  30.060 -36.631  1.00  2.49           N  
ATOM   2334  CA  GLY A 159     -16.244  29.159 -36.627  1.00  2.49           C  
ATOM   2335  C   GLY A 159     -16.628  28.825 -38.064  1.00  2.49           C  
ATOM   2336  O   GLY A 159     -15.818  29.016 -38.969  1.00  2.49           O  
ATOM   2337  H   GLY A 159     -15.201  30.994 -36.992  1.00  2.49           H  
ATOM   2338 1HA  GLY A 159     -16.002  28.244 -36.081  1.00  2.49           H  
ATOM   2339 2HA  GLY A 159     -17.076  29.620 -36.110  1.00  2.49           H  
ATOM   2340  N   GLY A 160     -17.861  28.350 -38.297  1.00  3.35           N  
ATOM   2341  CA  GLY A 160     -18.292  27.972 -39.645  1.00  3.35           C  
ATOM   2342  C   GLY A 160     -17.891  26.543 -39.974  1.00  3.35           C  
ATOM   2343  O   GLY A 160     -18.119  26.058 -41.083  1.00  3.35           O  
ATOM   2344  H   GLY A 160     -18.534  28.193 -37.549  1.00  3.35           H  
ATOM   2345 1HA  GLY A 160     -19.374  28.059 -39.725  1.00  3.35           H  
ATOM   2346 2HA  GLY A 160     -17.861  28.655 -40.375  1.00  3.35           H  
ATOM   2347  N   GLY A 161     -17.295  25.863 -38.994  1.00  4.45           N  
ATOM   2348  CA  GLY A 161     -16.829  24.495 -39.164  1.00  4.45           C  
ATOM   2349  C   GLY A 161     -17.955  23.466 -39.110  1.00  4.45           C  
ATOM   2350  O   GLY A 161     -17.751  22.312 -39.492  1.00  4.45           O  
ATOM   2351  H   GLY A 161     -17.152  26.325 -38.109  1.00  4.45           H  
ATOM   2352 1HA  GLY A 161     -16.306  24.410 -40.117  1.00  4.45           H  
ATOM   2353 2HA  GLY A 161     -16.101  24.270 -38.385  1.00  4.45           H  
ATOM   2354  N   GLY A 162     -19.147  23.869 -38.660  1.00  5.67           N  
ATOM   2355  CA  GLY A 162     -20.253  22.930 -38.592  1.00  5.67           C  
ATOM   2356  C   GLY A 162     -20.353  22.223 -37.257  1.00  5.67           C  
ATOM   2357  O   GLY A 162     -19.358  22.038 -36.562  1.00  5.67           O  
ATOM   2358  H   GLY A 162     -19.308  24.834 -38.357  1.00  5.67           H  
ATOM   2359 1HA  GLY A 162     -21.170  23.453 -38.777  1.00  5.67           H  
ATOM   2360 2HA  GLY A 162     -20.155  22.194 -39.390  1.00  5.67           H  
ATOM   2361  N   SER A 163     -21.568  21.818 -36.908  1.00  6.89           N  
ATOM   2362  CA  SER A 163     -21.780  21.055 -35.670  1.00  6.89           C  
ATOM   2363  C   SER A 163     -22.747  19.924 -35.967  1.00  6.89           C  
ATOM   2364  O   SER A 163     -23.389  19.361 -35.079  1.00  6.89           O  
ATOM   2365  CB  SER A 163     -22.296  21.908 -34.522  1.00  6.89           C  
ATOM   2366  OG  SER A 163     -23.564  22.461 -34.784  1.00  6.89           O  
ATOM   2367  H   SER A 163     -22.343  22.038 -37.540  1.00  6.89           H  
ATOM   2368  HA  SER A 163     -20.831  20.619 -35.367  1.00  6.89           H  
ATOM   2369 1HB  SER A 163     -22.346  21.292 -33.625  1.00  6.89           H  
ATOM   2370 2HB  SER A 163     -21.581  22.707 -34.325  1.00  6.89           H  
ATOM   2371  HG  SER A 163     -23.484  22.991 -35.575  1.00  6.89           H  
ATOM   2372  N   GLY A 164     -22.882  19.658 -37.254  1.00  7.97           N  
ATOM   2373  CA  GLY A 164     -23.799  18.683 -37.808  1.00  7.97           C  
ATOM   2374  C   GLY A 164     -23.907  19.001 -39.285  1.00  7.97           C  
ATOM   2375  O   GLY A 164     -22.952  19.500 -39.877  1.00  7.97           O  
ATOM   2376  H   GLY A 164     -22.287  20.164 -37.891  1.00  7.97           H  
ATOM   2377 1HA  GLY A 164     -23.417  17.674 -37.657  1.00  7.97           H  
ATOM   2378 2HA  GLY A 164     -24.772  18.761 -37.325  1.00  7.97           H  
ATOM   2379  N   GLY A 165     -25.049  18.702 -39.894  1.00  8.83           N  
ATOM   2380  CA  GLY A 165     -25.225  18.980 -41.320  1.00  8.83           C  
ATOM   2381  C   GLY A 165     -25.070  20.476 -41.646  1.00  8.83           C  
ATOM   2382  O   GLY A 165     -24.634  20.839 -42.739  1.00  8.83           O  
ATOM   2383  H   GLY A 165     -25.801  18.282 -39.369  1.00  8.83           H  
ATOM   2384 1HA  GLY A 165     -24.495  18.407 -41.892  1.00  8.83           H  
ATOM   2385 2HA  GLY A 165     -26.211  18.640 -41.635  1.00  8.83           H  
ATOM   2386  N   GLY A 166     -25.459  21.344 -40.704  1.00  9.41           N  
ATOM   2387  CA  GLY A 166     -25.369  22.785 -40.910  1.00  9.41           C  
ATOM   2388  C   GLY A 166     -24.008  23.378 -40.528  1.00  9.41           C  
ATOM   2389  O   GLY A 166     -23.382  22.993 -39.526  1.00  9.41           O  
ATOM   2390  H   GLY A 166     -25.816  20.985 -39.834  1.00  9.41           H  
ATOM   2391 1HA  GLY A 166     -25.578  23.007 -41.957  1.00  9.41           H  
ATOM   2392 2HA  GLY A 166     -26.149  23.274 -40.328  1.00  9.41           H  
ATOM   2393  N   GLY A 167     -23.618  24.427 -41.268  1.00  9.73           N  
ATOM   2394  CA  GLY A 167     -22.360  25.165 -41.073  1.00  9.73           C  
ATOM   2395  C   GLY A 167     -22.391  26.158 -39.908  1.00  9.73           C  
ATOM   2396  O   GLY A 167     -22.271  27.368 -40.110  1.00  9.73           O  
ATOM   2397  H   GLY A 167     -24.208  24.694 -42.043  1.00  9.73           H  
ATOM   2398 1HA  GLY A 167     -21.547  24.455 -40.923  1.00  9.73           H  
ATOM   2399 2HA  GLY A 167     -22.122  25.704 -41.990  1.00  9.73           H  
ATOM   2400  N   SER A 168     -22.552  25.624 -38.700  1.00  9.84           N  
ATOM   2401  CA  SER A 168     -22.631  26.415 -37.474  1.00  9.84           C  
ATOM   2402  C   SER A 168     -21.483  27.418 -37.359  1.00  9.84           C  
ATOM   2403  O   SER A 168     -20.301  27.053 -37.512  1.00  9.84           O  
ATOM   2404  CB  SER A 168     -22.628  25.514 -36.259  1.00  9.84           C  
ATOM   2405  OG  SER A 168     -23.768  24.691 -36.240  1.00  9.84           O  
ATOM   2406  H   SER A 168     -22.673  24.615 -38.668  1.00  9.84           H  
ATOM   2407  HA  SER A 168     -23.571  26.953 -37.482  1.00  9.84           H  
ATOM   2408 1HB  SER A 168     -21.731  24.901 -36.262  1.00  9.84           H  
ATOM   2409 2HB  SER A 168     -22.603  26.126 -35.356  1.00  9.84           H  
ATOM   2410  HG  SER A 168     -23.700  24.143 -35.457  1.00  9.84           H  
ATOM   2411  N   ALA A 169     -21.864  28.652 -36.999  1.00  9.82           N  
ATOM   2412  CA  ALA A 169     -20.980  29.809 -36.860  1.00  9.82           C  
ATOM   2413  C   ALA A 169     -21.493  30.834 -35.809  1.00  9.82           C  
ATOM   2414  O   ALA A 169     -22.624  30.725 -35.331  1.00  9.82           O  
ATOM   2415  CB  ALA A 169     -20.882  30.489 -38.225  1.00  9.82           C  
ATOM   2416  H   ALA A 169     -22.870  28.806 -36.954  1.00  9.82           H  
ATOM   2417  HA  ALA A 169     -20.009  29.439 -36.554  1.00  9.82           H  
ATOM   2418 1HB  ALA A 169     -20.224  31.331 -38.215  1.00  9.82           H  
ATOM   2419 2HB  ALA A 169     -20.531  29.786 -38.953  1.00  9.82           H  
ATOM   2420 3HB  ALA A 169     -21.872  30.829 -38.514  1.00  9.82           H  
ATOM   2421  N   PRO A 170     -20.649  31.786 -35.362  1.00  9.74           N  
ATOM   2422  CA  PRO A 170     -21.012  32.930 -34.545  1.00  9.74           C  
ATOM   2423  C   PRO A 170     -22.078  33.672 -35.301  1.00  9.74           C  
ATOM   2424  O   PRO A 170     -22.300  33.376 -36.473  1.00  9.74           O  
ATOM   2425  CB  PRO A 170     -19.724  33.725 -34.445  1.00  9.74           C  
ATOM   2426  CG  PRO A 170     -18.648  32.717 -34.656  1.00  9.74           C  
ATOM   2427  CD  PRO A 170     -19.201  31.689 -35.601  1.00  9.74           C  
ATOM   2428  HA  PRO A 170     -21.381  32.591 -33.571  1.00  9.74           H  
ATOM   2429 1HB  PRO A 170     -19.721  34.528 -35.198  1.00  9.74           H  
ATOM   2430 2HB  PRO A 170     -19.658  34.209 -33.459  1.00  9.74           H  
ATOM   2431 1HG  PRO A 170     -17.788  33.240 -35.079  1.00  9.74           H  
ATOM   2432 2HG  PRO A 170     -18.329  32.273 -33.720  1.00  9.74           H  
ATOM   2433 1HD  PRO A 170     -18.911  31.937 -36.618  1.00  9.74           H  
ATOM   2434 2HD  PRO A 170     -18.828  30.716 -35.271  1.00  9.74           H  
ATOM   2435  N   LYS A 171     -22.820  34.546 -34.620  1.00  9.66           N  
ATOM   2436  CA  LYS A 171     -23.957  35.295 -35.197  1.00  9.66           C  
ATOM   2437  C   LYS A 171     -25.162  34.364 -35.352  1.00  9.66           C  
ATOM   2438  O   LYS A 171     -26.236  34.651 -34.823  1.00  9.66           O  
ATOM   2439  CB  LYS A 171     -23.612  35.972 -36.534  1.00  9.66           C  
ATOM   2440  CG  LYS A 171     -22.579  37.092 -36.426  1.00  9.66           C  
ATOM   2441  CD  LYS A 171     -22.299  37.707 -37.787  1.00  9.66           C  
ATOM   2442  CE  LYS A 171     -21.264  38.818 -37.694  1.00  9.66           C  
ATOM   2443  NZ  LYS A 171     -20.954  39.394 -39.028  1.00  9.66           N  
ATOM   2444  H   LYS A 171     -22.574  34.729 -33.658  1.00  9.66           H  
ATOM   2445  HA  LYS A 171     -24.238  36.084 -34.499  1.00  9.66           H  
ATOM   2446 1HB  LYS A 171     -23.303  35.274 -37.291  1.00  9.66           H  
ATOM   2447 2HB  LYS A 171     -24.519  36.440 -36.915  1.00  9.66           H  
ATOM   2448 1HG  LYS A 171     -22.946  37.865 -35.752  1.00  9.66           H  
ATOM   2449 2HG  LYS A 171     -21.650  36.690 -36.023  1.00  9.66           H  
ATOM   2450 1HD  LYS A 171     -21.934  36.935 -38.467  1.00  9.66           H  
ATOM   2451 2HD  LYS A 171     -23.221  38.117 -38.195  1.00  9.66           H  
ATOM   2452 1HE  LYS A 171     -21.645  39.608 -37.049  1.00  9.66           H  
ATOM   2453 2HE  LYS A 171     -20.348  38.418 -37.261  1.00  9.66           H  
ATOM   2454 1HZ  LYS A 171     -20.266  40.127 -38.927  1.00  9.66           H  
ATOM   2455 2HZ  LYS A 171     -20.589  38.669 -39.630  1.00  9.66           H  
ATOM   2456 3HZ  LYS A 171     -21.796  39.776 -39.433  1.00  9.66           H  
ATOM   2457  N   GLN A 172     -24.970  33.213 -35.994  1.00  9.64           N  
ATOM   2458  CA  GLN A 172     -26.041  32.241 -36.090  1.00  9.64           C  
ATOM   2459  C   GLN A 172     -26.375  31.851 -34.660  1.00  9.64           C  
ATOM   2460  O   GLN A 172     -27.537  31.847 -34.275  1.00  9.64           O  
ATOM   2461  CB  GLN A 172     -25.586  31.006 -36.840  1.00  9.64           C  
ATOM   2462  CG  GLN A 172     -25.292  31.219 -38.283  1.00  9.64           C  
ATOM   2463  CD  GLN A 172     -24.716  29.977 -38.857  1.00  9.64           C  
ATOM   2464  OE1 GLN A 172     -24.398  29.064 -38.093  1.00  9.64           O  
ATOM   2465  NE2 GLN A 172     -24.547  29.910 -40.171  1.00  9.64           N  
ATOM   2466  H   GLN A 172     -24.065  33.035 -36.419  1.00  9.64           H  
ATOM   2467  HA  GLN A 172     -26.913  32.689 -36.563  1.00  9.64           H  
ATOM   2468 1HB  GLN A 172     -24.714  30.604 -36.381  1.00  9.64           H  
ATOM   2469 2HB  GLN A 172     -26.360  30.245 -36.769  1.00  9.64           H  
ATOM   2470 1HG  GLN A 172     -26.207  31.470 -38.813  1.00  9.64           H  
ATOM   2471 2HG  GLN A 172     -24.555  32.024 -38.375  1.00  9.64           H  
ATOM   2472 1HE2 GLN A 172     -24.138  29.081 -40.580  1.00  9.64           H  
ATOM   2473 2HE2 GLN A 172     -24.810  30.679 -40.752  1.00  9.64           H  
ATOM   2474  N   VAL A 173     -25.334  31.692 -33.824  1.00  9.72           N  
ATOM   2475  CA  VAL A 173     -25.530  31.401 -32.401  1.00  9.72           C  
ATOM   2476  C   VAL A 173     -26.352  32.499 -31.726  1.00  9.72           C  
ATOM   2477  O   VAL A 173     -27.253  32.227 -30.933  1.00  9.72           O  
ATOM   2478  CB  VAL A 173     -24.182  31.276 -31.664  1.00  9.72           C  
ATOM   2479  CG1 VAL A 173     -24.426  31.222 -30.171  1.00  9.72           C  
ATOM   2480  CG2 VAL A 173     -23.473  30.013 -32.097  1.00  9.72           C  
ATOM   2481  H   VAL A 173     -24.390  31.686 -34.220  1.00  9.72           H  
ATOM   2482  HA  VAL A 173     -26.063  30.453 -32.313  1.00  9.72           H  
ATOM   2483  HB  VAL A 173     -23.565  32.146 -31.885  1.00  9.72           H  
ATOM   2484 1HG1 VAL A 173     -23.487  31.136 -29.637  1.00  9.72           H  
ATOM   2485 2HG1 VAL A 173     -24.929  32.133 -29.859  1.00  9.72           H  
ATOM   2486 3HG1 VAL A 173     -25.048  30.361 -29.935  1.00  9.72           H  
ATOM   2487 1HG2 VAL A 173     -22.520  29.924 -31.566  1.00  9.72           H  
ATOM   2488 2HG2 VAL A 173     -24.094  29.148 -31.858  1.00  9.72           H  
ATOM   2489 3HG2 VAL A 173     -23.292  30.039 -33.156  1.00  9.72           H  
ATOM   2490  N   ALA A 174     -26.057  33.752 -32.049  1.00  9.94           N  
ATOM   2491  CA  ALA A 174     -26.774  34.888 -31.474  1.00  9.94           C  
ATOM   2492  C   ALA A 174     -28.256  34.866 -31.867  1.00  9.94           C  
ATOM   2493  O   ALA A 174     -29.080  35.509 -31.222  1.00  9.94           O  
ATOM   2494  CB  ALA A 174     -26.137  36.196 -31.895  1.00  9.94           C  
ATOM   2495  H   ALA A 174     -25.335  33.920 -32.733  1.00  9.94           H  
ATOM   2496  HA  ALA A 174     -26.714  34.804 -30.388  1.00  9.94           H  
ATOM   2497 1HB  ALA A 174     -26.666  37.018 -31.422  1.00  9.94           H  
ATOM   2498 2HB  ALA A 174     -25.095  36.209 -31.584  1.00  9.94           H  
ATOM   2499 3HB  ALA A 174     -26.196  36.301 -32.969  1.00  9.94           H  
ATOM   2500  N   GLY A 175     -28.593  34.152 -32.947  1.00 10.27           N  
ATOM   2501  CA  GLY A 175     -29.963  34.018 -33.410  1.00 10.27           C  
ATOM   2502  C   GLY A 175     -30.731  32.884 -32.702  1.00 10.27           C  
ATOM   2503  O   GLY A 175     -31.918  32.687 -32.966  1.00 10.27           O  
ATOM   2504  H   GLY A 175     -27.874  33.666 -33.482  1.00 10.27           H  
ATOM   2505 1HA  GLY A 175     -30.487  34.961 -33.266  1.00 10.27           H  
ATOM   2506 2HA  GLY A 175     -29.947  33.823 -34.481  1.00 10.27           H  
ATOM   2507  N   THR A 176     -30.076  32.167 -31.769  1.00 10.67           N  
ATOM   2508  CA  THR A 176     -30.719  31.055 -31.058  1.00 10.67           C  
ATOM   2509  C   THR A 176     -31.351  31.329 -29.653  1.00 10.67           C  
ATOM   2510  O   THR A 176     -31.988  30.417 -29.127  1.00 10.67           O  
ATOM   2511  CB  THR A 176     -29.725  29.894 -30.845  1.00 10.67           C  
ATOM   2512  OG1 THR A 176     -28.690  30.301 -29.952  1.00 10.67           O  
ATOM   2513  CG2 THR A 176     -29.100  29.503 -32.162  1.00 10.67           C  
ATOM   2514  H   THR A 176     -29.096  32.364 -31.569  1.00 10.67           H  
ATOM   2515  HA  THR A 176     -31.520  30.689 -31.700  1.00 10.67           H  
ATOM   2516  HB  THR A 176     -30.248  29.039 -30.420  1.00 10.67           H  
ATOM   2517  HG1 THR A 176     -28.258  31.103 -30.302  1.00 10.67           H  
ATOM   2518 1HG2 THR A 176     -28.396  28.690 -32.005  1.00 10.67           H  
ATOM   2519 2HG2 THR A 176     -29.879  29.188 -32.853  1.00 10.67           H  
ATOM   2520 3HG2 THR A 176     -28.580  30.359 -32.569  1.00 10.67           H  
ATOM   2521  N   GLY A 177     -31.184  32.503 -28.994  1.00 11.11           N  
ATOM   2522  CA  GLY A 177     -30.475  33.701 -29.439  1.00 11.11           C  
ATOM   2523  C   GLY A 177     -30.601  34.839 -28.448  1.00 11.11           C  
ATOM   2524  O   GLY A 177     -29.610  35.432 -28.001  1.00 11.11           O  
ATOM   2525  H   GLY A 177     -31.575  32.547 -28.059  1.00 11.11           H  
ATOM   2526 1HA  GLY A 177     -29.426  33.478 -29.612  1.00 11.11           H  
ATOM   2527 2HA  GLY A 177     -30.920  34.060 -30.357  1.00 11.11           H  
ATOM   2528  N   VAL A 178     -31.835  35.111 -28.048  1.00 11.52           N  
ATOM   2529  CA  VAL A 178     -32.095  36.188 -27.111  1.00 11.52           C  
ATOM   2530  C   VAL A 178     -31.306  36.009 -25.823  1.00 11.52           C  
ATOM   2531  O   VAL A 178     -30.905  36.992 -25.204  1.00 11.52           O  
ATOM   2532  CB  VAL A 178     -33.610  36.292 -26.839  1.00 11.52           C  
ATOM   2533  CG1 VAL A 178     -34.129  35.053 -26.099  1.00 11.52           C  
ATOM   2534  CG2 VAL A 178     -33.873  37.532 -26.013  1.00 11.52           C  
ATOM   2535  H   VAL A 178     -32.604  34.578 -28.429  1.00 11.52           H  
ATOM   2536  HA  VAL A 178     -31.786  37.122 -27.574  1.00 11.52           H  
ATOM   2537  HB  VAL A 178     -34.138  36.358 -27.789  1.00 11.52           H  
ATOM   2538 1HG1 VAL A 178     -35.202  35.158 -25.934  1.00 11.52           H  
ATOM   2539 2HG1 VAL A 178     -33.942  34.167 -26.704  1.00 11.52           H  
ATOM   2540 3HG1 VAL A 178     -33.643  34.943 -25.153  1.00 11.52           H  
ATOM   2541 1HG2 VAL A 178     -34.942  37.627 -25.825  1.00 11.52           H  
ATOM   2542 2HG2 VAL A 178     -33.352  37.448 -25.077  1.00 11.52           H  
ATOM   2543 3HG2 VAL A 178     -33.519  38.412 -26.548  1.00 11.52           H  
ATOM   2544  N   GLN A 179     -31.022  34.767 -25.448  1.00 11.85           N  
ATOM   2545  CA  GLN A 179     -30.264  34.491 -24.247  1.00 11.85           C  
ATOM   2546  C   GLN A 179     -28.864  35.093 -24.299  1.00 11.85           C  
ATOM   2547  O   GLN A 179     -28.315  35.461 -23.268  1.00 11.85           O  
ATOM   2548  CB  GLN A 179     -30.177  32.989 -24.049  1.00 11.85           C  
ATOM   2549  CG  GLN A 179     -31.538  32.352 -23.879  1.00 11.85           C  
ATOM   2550  CD  GLN A 179     -32.164  32.104 -25.247  1.00 11.85           C  
ATOM   2551  OE1 GLN A 179     -31.681  32.671 -26.238  1.00 11.85           O  
ATOM   2552  NE2 GLN A 179     -33.209  31.290 -25.309  1.00 11.85           N  
ATOM   2553  H   GLN A 179     -31.363  34.003 -26.006  1.00 11.85           H  
ATOM   2554  HA  GLN A 179     -30.779  34.927 -23.403  1.00 11.85           H  
ATOM   2555 1HB  GLN A 179     -29.681  32.533 -24.908  1.00 11.85           H  
ATOM   2556 2HB  GLN A 179     -29.578  32.769 -23.166  1.00 11.85           H  
ATOM   2557 1HG  GLN A 179     -31.436  31.400 -23.358  1.00 11.85           H  
ATOM   2558 2HG  GLN A 179     -32.183  33.030 -23.318  1.00 11.85           H  
ATOM   2559 1HE2 GLN A 179     -33.652  31.098 -26.190  1.00 11.85           H  
ATOM   2560 2HE2 GLN A 179     -33.557  30.858 -24.478  1.00 11.85           H  
ATOM   2561  N   PHE A 180     -28.287  35.220 -25.495  1.00 12.07           N  
ATOM   2562  CA  PHE A 180     -26.935  35.747 -25.611  1.00 12.07           C  
ATOM   2563  C   PHE A 180     -26.966  37.232 -25.463  1.00 12.07           C  
ATOM   2564  O   PHE A 180     -26.075  37.840 -24.860  1.00 12.07           O  
ATOM   2565  CB  PHE A 180     -26.327  35.351 -26.937  1.00 12.07           C  
ATOM   2566  CG  PHE A 180     -26.035  33.937 -26.935  1.00 12.07           C  
ATOM   2567  CD1 PHE A 180     -26.869  33.039 -27.560  1.00 12.07           C  
ATOM   2568  CD2 PHE A 180     -24.929  33.482 -26.267  1.00 12.07           C  
ATOM   2569  CE1 PHE A 180     -26.595  31.700 -27.516  1.00 12.07           C  
ATOM   2570  CE2 PHE A 180     -24.648  32.168 -26.220  1.00 12.07           C  
ATOM   2571  CZ  PHE A 180     -25.476  31.259 -26.842  1.00 12.07           C  
ATOM   2572  H   PHE A 180     -28.793  34.973 -26.343  1.00 12.07           H  
ATOM   2573  HA  PHE A 180     -26.326  35.333 -24.812  1.00 12.07           H  
ATOM   2574 1HB  PHE A 180     -27.021  35.569 -27.752  1.00 12.07           H  
ATOM   2575 2HB  PHE A 180     -25.407  35.904 -27.115  1.00 12.07           H  
ATOM   2576  HD1 PHE A 180     -27.748  33.404 -28.083  1.00 12.07           H  
ATOM   2577  HD2 PHE A 180     -24.277  34.196 -25.766  1.00 12.07           H  
ATOM   2578  HE1 PHE A 180     -27.257  30.991 -28.010  1.00 12.07           H  
ATOM   2579  HE2 PHE A 180     -23.771  31.837 -25.688  1.00 12.07           H  
ATOM   2580  HZ  PHE A 180     -25.242  30.194 -26.799  1.00 12.07           H  
ATOM   2581  N   TYR A 181     -28.026  37.827 -25.977  1.00 12.19           N  
ATOM   2582  CA  TYR A 181     -28.126  39.260 -25.854  1.00 12.19           C  
ATOM   2583  C   TYR A 181     -28.393  39.576 -24.393  1.00 12.19           C  
ATOM   2584  O   TYR A 181     -27.816  40.511 -23.845  1.00 12.19           O  
ATOM   2585  CB  TYR A 181     -29.215  39.798 -26.773  1.00 12.19           C  
ATOM   2586  CG  TYR A 181     -28.820  39.734 -28.242  1.00 12.19           C  
ATOM   2587  CD1 TYR A 181     -29.370  38.766 -29.075  1.00 12.19           C  
ATOM   2588  CD2 TYR A 181     -27.902  40.644 -28.753  1.00 12.19           C  
ATOM   2589  CE1 TYR A 181     -29.012  38.709 -30.405  1.00 12.19           C  
ATOM   2590  CE2 TYR A 181     -27.543  40.585 -30.091  1.00 12.19           C  
ATOM   2591  CZ  TYR A 181     -28.096  39.621 -30.914  1.00 12.19           C  
ATOM   2592  OH  TYR A 181     -27.741  39.564 -32.246  1.00 12.19           O  
ATOM   2593  H   TYR A 181     -28.730  37.268 -26.469  1.00 12.19           H  
ATOM   2594  HA  TYR A 181     -27.174  39.713 -26.130  1.00 12.19           H  
ATOM   2595 1HB  TYR A 181     -30.131  39.217 -26.633  1.00 12.19           H  
ATOM   2596 2HB  TYR A 181     -29.434  40.834 -26.517  1.00 12.19           H  
ATOM   2597  HD1 TYR A 181     -30.082  38.052 -28.683  1.00 12.19           H  
ATOM   2598  HD2 TYR A 181     -27.467  41.404 -28.103  1.00 12.19           H  
ATOM   2599  HE1 TYR A 181     -29.449  37.948 -31.050  1.00 12.19           H  
ATOM   2600  HE2 TYR A 181     -26.823  41.299 -30.494  1.00 12.19           H  
ATOM   2601  HH  TYR A 181     -28.168  38.807 -32.660  1.00 12.19           H  
ATOM   2602  N   MET A 182     -29.204  38.746 -23.729  1.00 12.22           N  
ATOM   2603  CA  MET A 182     -29.499  38.978 -22.325  1.00 12.22           C  
ATOM   2604  C   MET A 182     -28.261  38.783 -21.450  1.00 12.22           C  
ATOM   2605  O   MET A 182     -28.095  39.500 -20.461  1.00 12.22           O  
ATOM   2606  CB  MET A 182     -30.651  38.118 -21.854  1.00 12.22           C  
ATOM   2607  CG  MET A 182     -31.993  38.525 -22.443  1.00 12.22           C  
ATOM   2608  SD  MET A 182     -33.392  37.667 -21.706  1.00 12.22           S  
ATOM   2609  CE  MET A 182     -33.091  35.988 -22.180  1.00 12.22           C  
ATOM   2610  H   MET A 182     -29.661  37.980 -24.222  1.00 12.22           H  
ATOM   2611  HA  MET A 182     -29.813  40.009 -22.217  1.00 12.22           H  
ATOM   2612 1HB  MET A 182     -30.457  37.074 -22.091  1.00 12.22           H  
ATOM   2613 2HB  MET A 182     -30.718  38.218 -20.793  1.00 12.22           H  
ATOM   2614 1HG  MET A 182     -32.131  39.597 -22.291  1.00 12.22           H  
ATOM   2615 2HG  MET A 182     -31.988  38.343 -23.499  1.00 12.22           H  
ATOM   2616 1HE  MET A 182     -33.893  35.355 -21.803  1.00 12.22           H  
ATOM   2617 2HE  MET A 182     -33.047  35.922 -23.251  1.00 12.22           H  
ATOM   2618 3HE  MET A 182     -32.147  35.664 -21.754  1.00 12.22           H  
ATOM   2619  N   ILE A 183     -27.355  37.856 -21.811  1.00 12.19           N  
ATOM   2620  CA  ILE A 183     -26.119  37.727 -21.036  1.00 12.19           C  
ATOM   2621  C   ILE A 183     -25.336  39.019 -21.129  1.00 12.19           C  
ATOM   2622  O   ILE A 183     -24.927  39.584 -20.113  1.00 12.19           O  
ATOM   2623  CB  ILE A 183     -25.194  36.588 -21.534  1.00 12.19           C  
ATOM   2624  CG1 ILE A 183     -25.793  35.208 -21.263  1.00 12.19           C  
ATOM   2625  CG2 ILE A 183     -23.819  36.722 -20.859  1.00 12.19           C  
ATOM   2626  CD1 ILE A 183     -25.082  34.076 -22.014  1.00 12.19           C  
ATOM   2627  H   ILE A 183     -27.536  37.230 -22.597  1.00 12.19           H  
ATOM   2628  HA  ILE A 183     -26.372  37.547 -19.993  1.00 12.19           H  
ATOM   2629  HB  ILE A 183     -25.073  36.678 -22.616  1.00 12.19           H  
ATOM   2630 1HG1 ILE A 183     -25.720  35.005 -20.198  1.00 12.19           H  
ATOM   2631 2HG1 ILE A 183     -26.825  35.214 -21.524  1.00 12.19           H  
ATOM   2632 1HG2 ILE A 183     -23.154  35.938 -21.227  1.00 12.19           H  
ATOM   2633 2HG2 ILE A 183     -23.390  37.696 -21.091  1.00 12.19           H  
ATOM   2634 3HG2 ILE A 183     -23.933  36.625 -19.778  1.00 12.19           H  
ATOM   2635 1HD1 ILE A 183     -25.550  33.126 -21.767  1.00 12.19           H  
ATOM   2636 2HD1 ILE A 183     -25.158  34.246 -23.086  1.00 12.19           H  
ATOM   2637 3HD1 ILE A 183     -24.031  34.046 -21.726  1.00 12.19           H  
ATOM   2638  N   VAL A 184     -25.187  39.540 -22.342  1.00 12.12           N  
ATOM   2639  CA  VAL A 184     -24.440  40.774 -22.516  1.00 12.12           C  
ATOM   2640  C   VAL A 184     -25.074  41.923 -21.755  1.00 12.12           C  
ATOM   2641  O   VAL A 184     -24.390  42.669 -21.052  1.00 12.12           O  
ATOM   2642  CB  VAL A 184     -24.358  41.125 -24.003  1.00 12.12           C  
ATOM   2643  CG1 VAL A 184     -23.783  42.520 -24.179  1.00 12.12           C  
ATOM   2644  CG2 VAL A 184     -23.491  40.088 -24.702  1.00 12.12           C  
ATOM   2645  H   VAL A 184     -25.567  39.051 -23.159  1.00 12.12           H  
ATOM   2646  HA  VAL A 184     -23.430  40.617 -22.136  1.00 12.12           H  
ATOM   2647  HB  VAL A 184     -25.360  41.116 -24.435  1.00 12.12           H  
ATOM   2648 1HG1 VAL A 184     -23.733  42.760 -25.240  1.00 12.12           H  
ATOM   2649 2HG1 VAL A 184     -24.426  43.236 -23.675  1.00 12.12           H  
ATOM   2650 3HG1 VAL A 184     -22.781  42.559 -23.751  1.00 12.12           H  
ATOM   2651 1HG2 VAL A 184     -23.429  40.316 -25.767  1.00 12.12           H  
ATOM   2652 2HG2 VAL A 184     -22.487  40.098 -24.275  1.00 12.12           H  
ATOM   2653 3HG2 VAL A 184     -23.925  39.101 -24.570  1.00 12.12           H  
ATOM   2654  N   ILE A 185     -26.387  42.042 -21.859  1.00 12.03           N  
ATOM   2655  CA  ILE A 185     -27.114  43.101 -21.194  1.00 12.03           C  
ATOM   2656  C   ILE A 185     -26.987  43.009 -19.686  1.00 12.03           C  
ATOM   2657  O   ILE A 185     -26.677  44.001 -19.023  1.00 12.03           O  
ATOM   2658  CB  ILE A 185     -28.575  43.022 -21.642  1.00 12.03           C  
ATOM   2659  CG1 ILE A 185     -28.617  43.401 -23.109  1.00 12.03           C  
ATOM   2660  CG2 ILE A 185     -29.504  43.881 -20.804  1.00 12.03           C  
ATOM   2661  CD1 ILE A 185     -29.894  43.065 -23.781  1.00 12.03           C  
ATOM   2662  H   ILE A 185     -26.899  41.387 -22.450  1.00 12.03           H  
ATOM   2663  HA  ILE A 185     -26.693  44.043 -21.519  1.00 12.03           H  
ATOM   2664  HB  ILE A 185     -28.895  41.995 -21.566  1.00 12.03           H  
ATOM   2665 1HG1 ILE A 185     -28.459  44.468 -23.183  1.00 12.03           H  
ATOM   2666 2HG1 ILE A 185     -27.805  42.903 -23.624  1.00 12.03           H  
ATOM   2667 1HG2 ILE A 185     -30.518  43.775 -21.162  1.00 12.03           H  
ATOM   2668 2HG2 ILE A 185     -29.457  43.573 -19.761  1.00 12.03           H  
ATOM   2669 3HG2 ILE A 185     -29.204  44.893 -20.889  1.00 12.03           H  
ATOM   2670 1HD1 ILE A 185     -29.859  43.365 -24.819  1.00 12.03           H  
ATOM   2671 2HD1 ILE A 185     -30.070  41.995 -23.725  1.00 12.03           H  
ATOM   2672 3HD1 ILE A 185     -30.661  43.580 -23.291  1.00 12.03           H  
ATOM   2673  N   GLY A 186     -27.173  41.815 -19.131  1.00 11.90           N  
ATOM   2674  CA  GLY A 186     -27.059  41.647 -17.694  1.00 11.90           C  
ATOM   2675  C   GLY A 186     -25.666  42.019 -17.198  1.00 11.90           C  
ATOM   2676  O   GLY A 186     -25.522  42.701 -16.178  1.00 11.90           O  
ATOM   2677  H   GLY A 186     -27.416  41.012 -19.707  1.00 11.90           H  
ATOM   2678 1HA  GLY A 186     -27.797  42.283 -17.218  1.00 11.90           H  
ATOM   2679 2HA  GLY A 186     -27.288  40.614 -17.426  1.00 11.90           H  
ATOM   2680  N   VAL A 187     -24.631  41.629 -17.947  1.00 11.75           N  
ATOM   2681  CA  VAL A 187     -23.266  41.961 -17.567  1.00 11.75           C  
ATOM   2682  C   VAL A 187     -23.017  43.462 -17.604  1.00 11.75           C  
ATOM   2683  O   VAL A 187     -22.418  44.018 -16.678  1.00 11.75           O  
ATOM   2684  CB  VAL A 187     -22.252  41.244 -18.469  1.00 11.75           C  
ATOM   2685  CG1 VAL A 187     -20.853  41.777 -18.191  1.00 11.75           C  
ATOM   2686  CG2 VAL A 187     -22.298  39.734 -18.187  1.00 11.75           C  
ATOM   2687  H   VAL A 187     -24.795  41.058 -18.779  1.00 11.75           H  
ATOM   2688  HA  VAL A 187     -23.109  41.612 -16.546  1.00 11.75           H  
ATOM   2689  HB  VAL A 187     -22.499  41.436 -19.517  1.00 11.75           H  
ATOM   2690 1HG1 VAL A 187     -20.137  41.270 -18.834  1.00 11.75           H  
ATOM   2691 2HG1 VAL A 187     -20.829  42.849 -18.394  1.00 11.75           H  
ATOM   2692 3HG1 VAL A 187     -20.596  41.598 -17.148  1.00 11.75           H  
ATOM   2693 1HG2 VAL A 187     -21.585  39.221 -18.830  1.00 11.75           H  
ATOM   2694 2HG2 VAL A 187     -22.046  39.553 -17.143  1.00 11.75           H  
ATOM   2695 3HG2 VAL A 187     -23.293  39.353 -18.380  1.00 11.75           H  
ATOM   2696  N   ILE A 188     -23.485  44.132 -18.657  1.00 11.59           N  
ATOM   2697  CA  ILE A 188     -23.300  45.571 -18.764  1.00 11.59           C  
ATOM   2698  C   ILE A 188     -24.000  46.303 -17.636  1.00 11.59           C  
ATOM   2699  O   ILE A 188     -23.428  47.210 -17.028  1.00 11.59           O  
ATOM   2700  CB  ILE A 188     -23.848  46.127 -20.081  1.00 11.59           C  
ATOM   2701  CG1 ILE A 188     -23.044  45.650 -21.265  1.00 11.59           C  
ATOM   2702  CG2 ILE A 188     -23.863  47.669 -20.033  1.00 11.59           C  
ATOM   2703  CD1 ILE A 188     -23.745  45.940 -22.561  1.00 11.59           C  
ATOM   2704  H   ILE A 188     -23.968  43.629 -19.406  1.00 11.59           H  
ATOM   2705  HA  ILE A 188     -22.232  45.785 -18.706  1.00 11.59           H  
ATOM   2706  HB  ILE A 188     -24.855  45.745 -20.218  1.00 11.59           H  
ATOM   2707 1HG1 ILE A 188     -22.078  46.153 -21.269  1.00 11.59           H  
ATOM   2708 2HG1 ILE A 188     -22.875  44.582 -21.182  1.00 11.59           H  
ATOM   2709 1HG2 ILE A 188     -24.271  48.053 -20.963  1.00 11.59           H  
ATOM   2710 2HG2 ILE A 188     -24.476  48.005 -19.199  1.00 11.59           H  
ATOM   2711 3HG2 ILE A 188     -22.847  48.039 -19.908  1.00 11.59           H  
ATOM   2712 1HD1 ILE A 188     -23.139  45.591 -23.394  1.00 11.59           H  
ATOM   2713 2HD1 ILE A 188     -24.710  45.432 -22.571  1.00 11.59           H  
ATOM   2714 3HD1 ILE A 188     -23.894  47.010 -22.641  1.00 11.59           H  
ATOM   2715  N   ILE A 189     -25.245  45.922 -17.356  1.00 11.44           N  
ATOM   2716  CA  ILE A 189     -25.990  46.606 -16.321  1.00 11.44           C  
ATOM   2717  C   ILE A 189     -25.370  46.377 -14.965  1.00 11.44           C  
ATOM   2718  O   ILE A 189     -25.240  47.311 -14.178  1.00 11.44           O  
ATOM   2719  CB  ILE A 189     -27.420  46.140 -16.192  1.00 11.44           C  
ATOM   2720  CG1 ILE A 189     -28.212  46.436 -17.382  1.00 11.44           C  
ATOM   2721  CG2 ILE A 189     -27.997  46.946 -15.027  1.00 11.44           C  
ATOM   2722  CD1 ILE A 189     -29.499  45.691 -17.351  1.00 11.44           C  
ATOM   2723  H   ILE A 189     -25.683  45.163 -17.882  1.00 11.44           H  
ATOM   2724  HA  ILE A 189     -25.982  47.674 -16.537  1.00 11.44           H  
ATOM   2725  HB  ILE A 189     -27.467  45.065 -16.007  1.00 11.44           H  
ATOM   2726 1HG1 ILE A 189     -28.419  47.503 -17.433  1.00 11.44           H  
ATOM   2727 2HG1 ILE A 189     -27.658  46.148 -18.268  1.00 11.44           H  
ATOM   2728 1HG2 ILE A 189     -29.028  46.694 -14.882  1.00 11.44           H  
ATOM   2729 2HG2 ILE A 189     -27.431  46.736 -14.122  1.00 11.44           H  
ATOM   2730 3HG2 ILE A 189     -27.926  48.007 -15.257  1.00 11.44           H  
ATOM   2731 1HD1 ILE A 189     -30.086  45.904 -18.228  1.00 11.44           H  
ATOM   2732 2HD1 ILE A 189     -29.289  44.622 -17.313  1.00 11.44           H  
ATOM   2733 3HD1 ILE A 189     -30.041  45.990 -16.468  1.00 11.44           H  
ATOM   2734  N   LEU A 190     -25.014  45.127 -14.660  1.00 11.30           N  
ATOM   2735  CA  LEU A 190     -24.448  44.851 -13.359  1.00 11.30           C  
ATOM   2736  C   LEU A 190     -23.155  45.640 -13.211  1.00 11.30           C  
ATOM   2737  O   LEU A 190     -22.894  46.213 -12.153  1.00 11.30           O  
ATOM   2738  CB  LEU A 190     -24.202  43.359 -13.163  1.00 11.30           C  
ATOM   2739  CG  LEU A 190     -23.715  42.981 -11.775  1.00 11.30           C  
ATOM   2740  CD1 LEU A 190     -24.772  43.411 -10.740  1.00 11.30           C  
ATOM   2741  CD2 LEU A 190     -23.490  41.490 -11.702  1.00 11.30           C  
ATOM   2742  H   LEU A 190     -25.141  44.364 -15.326  1.00 11.30           H  
ATOM   2743  HA  LEU A 190     -25.146  45.185 -12.599  1.00 11.30           H  
ATOM   2744 1HB  LEU A 190     -25.110  42.813 -13.371  1.00 11.30           H  
ATOM   2745 2HB  LEU A 190     -23.447  43.041 -13.887  1.00 11.30           H  
ATOM   2746  HG  LEU A 190     -22.792  43.505 -11.566  1.00 11.30           H  
ATOM   2747 1HD1 LEU A 190     -24.432  43.148  -9.739  1.00 11.30           H  
ATOM   2748 2HD1 LEU A 190     -24.918  44.486 -10.800  1.00 11.30           H  
ATOM   2749 3HD1 LEU A 190     -25.712  42.902 -10.947  1.00 11.30           H  
ATOM   2750 1HD2 LEU A 190     -23.143  41.217 -10.704  1.00 11.30           H  
ATOM   2751 2HD2 LEU A 190     -24.429  40.972 -11.914  1.00 11.30           H  
ATOM   2752 3HD2 LEU A 190     -22.742  41.200 -12.439  1.00 11.30           H  
ATOM   2753  N   ALA A 191     -22.337  45.684 -14.269  1.00 11.19           N  
ATOM   2754  CA  ALA A 191     -21.113  46.459 -14.207  1.00 11.19           C  
ATOM   2755  C   ALA A 191     -21.431  47.929 -13.944  1.00 11.19           C  
ATOM   2756  O   ALA A 191     -20.744  48.584 -13.155  1.00 11.19           O  
ATOM   2757  CB  ALA A 191     -20.343  46.318 -15.503  1.00 11.19           C  
ATOM   2758  H   ALA A 191     -22.556  45.177 -15.128  1.00 11.19           H  
ATOM   2759  HA  ALA A 191     -20.511  46.081 -13.382  1.00 11.19           H  
ATOM   2760 1HB  ALA A 191     -19.419  46.888 -15.445  1.00 11.19           H  
ATOM   2761 2HB  ALA A 191     -20.115  45.266 -15.674  1.00 11.19           H  
ATOM   2762 3HB  ALA A 191     -20.952  46.693 -16.324  1.00 11.19           H  
ATOM   2763  N   ALA A 192     -22.491  48.450 -14.578  1.00 11.12           N  
ATOM   2764  CA  ALA A 192     -22.889  49.830 -14.354  1.00 11.12           C  
ATOM   2765  C   ALA A 192     -23.272  50.037 -12.894  1.00 11.12           C  
ATOM   2766  O   ALA A 192     -22.912  51.054 -12.293  1.00 11.12           O  
ATOM   2767  CB  ALA A 192     -24.045  50.206 -15.263  1.00 11.12           C  
ATOM   2768  H   ALA A 192     -23.013  47.886 -15.250  1.00 11.12           H  
ATOM   2769  HA  ALA A 192     -22.036  50.469 -14.579  1.00 11.12           H  
ATOM   2770 1HB  ALA A 192     -24.313  51.247 -15.100  1.00 11.12           H  
ATOM   2771 2HB  ALA A 192     -23.747  50.063 -16.302  1.00 11.12           H  
ATOM   2772 3HB  ALA A 192     -24.899  49.579 -15.047  1.00 11.12           H  
ATOM   2773  N   LEU A 193     -23.960  49.050 -12.305  1.00 11.10           N  
ATOM   2774  CA  LEU A 193     -24.346  49.130 -10.904  1.00 11.10           C  
ATOM   2775  C   LEU A 193     -23.111  49.126 -10.027  1.00 11.10           C  
ATOM   2776  O   LEU A 193     -23.037  49.865  -9.046  1.00 11.10           O  
ATOM   2777  CB  LEU A 193     -25.270  47.969 -10.514  1.00 11.10           C  
ATOM   2778  CG  LEU A 193     -26.662  48.011 -11.123  1.00 11.10           C  
ATOM   2779  CD1 LEU A 193     -27.413  46.717 -10.795  1.00 11.10           C  
ATOM   2780  CD2 LEU A 193     -27.386  49.222 -10.575  1.00 11.10           C  
ATOM   2781  H   LEU A 193     -24.241  48.242 -12.862  1.00 11.10           H  
ATOM   2782  HA  LEU A 193     -24.882  50.063 -10.748  1.00 11.10           H  
ATOM   2783 1HB  LEU A 193     -24.806  47.041 -10.810  1.00 11.10           H  
ATOM   2784 2HB  LEU A 193     -25.380  47.966  -9.439  1.00 11.10           H  
ATOM   2785  HG  LEU A 193     -26.585  48.094 -12.204  1.00 11.10           H  
ATOM   2786 1HD1 LEU A 193     -28.407  46.760 -11.235  1.00 11.10           H  
ATOM   2787 2HD1 LEU A 193     -26.876  45.871 -11.198  1.00 11.10           H  
ATOM   2788 3HD1 LEU A 193     -27.498  46.610  -9.714  1.00 11.10           H  
ATOM   2789 1HD2 LEU A 193     -28.384  49.274 -11.007  1.00 11.10           H  
ATOM   2790 2HD2 LEU A 193     -27.462  49.140  -9.487  1.00 11.10           H  
ATOM   2791 3HD2 LEU A 193     -26.830  50.124 -10.832  1.00 11.10           H  
ATOM   2792  N   PHE A 194     -22.104  48.338 -10.398  1.00 11.14           N  
ATOM   2793  CA  PHE A 194     -20.887  48.302  -9.608  1.00 11.14           C  
ATOM   2794  C   PHE A 194     -20.239  49.677  -9.598  1.00 11.14           C  
ATOM   2795  O   PHE A 194     -19.774  50.133  -8.551  1.00 11.14           O  
ATOM   2796  CB  PHE A 194     -19.914  47.252 -10.142  1.00 11.14           C  
ATOM   2797  CG  PHE A 194     -20.363  45.849  -9.858  1.00 11.14           C  
ATOM   2798  CD1 PHE A 194     -21.393  45.615  -8.964  1.00 11.14           C  
ATOM   2799  CD2 PHE A 194     -19.755  44.763 -10.466  1.00 11.14           C  
ATOM   2800  CE1 PHE A 194     -21.803  44.339  -8.689  1.00 11.14           C  
ATOM   2801  CE2 PHE A 194     -20.163  43.479 -10.182  1.00 11.14           C  
ATOM   2802  CZ  PHE A 194     -21.184  43.266  -9.289  1.00 11.14           C  
ATOM   2803  H   PHE A 194     -22.210  47.730 -11.211  1.00 11.14           H  
ATOM   2804  HA  PHE A 194     -21.145  48.042  -8.582  1.00 11.14           H  
ATOM   2805 1HB  PHE A 194     -19.806  47.365 -11.211  1.00 11.14           H  
ATOM   2806 2HB  PHE A 194     -18.935  47.400  -9.704  1.00 11.14           H  
ATOM   2807  HD1 PHE A 194     -21.884  46.459  -8.483  1.00 11.14           H  
ATOM   2808  HD2 PHE A 194     -18.945  44.937 -11.172  1.00 11.14           H  
ATOM   2809  HE1 PHE A 194     -22.621  44.173  -7.990  1.00 11.14           H  
ATOM   2810  HE2 PHE A 194     -19.684  42.634 -10.664  1.00 11.14           H  
ATOM   2811  HZ  PHE A 194     -21.509  42.249  -9.064  1.00 11.14           H  
ATOM   2812  N   MET A 195     -20.249  50.362 -10.750  1.00 11.23           N  
ATOM   2813  CA  MET A 195     -19.675  51.702 -10.830  1.00 11.23           C  
ATOM   2814  C   MET A 195     -20.526  52.711 -10.062  1.00 11.23           C  
ATOM   2815  O   MET A 195     -20.002  53.607  -9.397  1.00 11.23           O  
ATOM   2816  CB  MET A 195     -19.511  52.109 -12.286  1.00 11.23           C  
ATOM   2817  CG  MET A 195     -18.490  51.273 -13.017  1.00 11.23           C  
ATOM   2818  SD  MET A 195     -16.846  51.398 -12.273  1.00 11.23           S  
ATOM   2819  CE  MET A 195     -16.797  49.950 -11.223  1.00 11.23           C  
ATOM   2820  H   MET A 195     -20.636  49.919 -11.588  1.00 11.23           H  
ATOM   2821  HA  MET A 195     -18.691  51.677 -10.370  1.00 11.23           H  
ATOM   2822 1HB  MET A 195     -20.467  52.000 -12.800  1.00 11.23           H  
ATOM   2823 2HB  MET A 195     -19.217  53.154 -12.347  1.00 11.23           H  
ATOM   2824 1HG  MET A 195     -18.801  50.229 -12.998  1.00 11.23           H  
ATOM   2825 2HG  MET A 195     -18.430  51.592 -14.056  1.00 11.23           H  
ATOM   2826 1HE  MET A 195     -15.832  49.908 -10.726  1.00 11.23           H  
ATOM   2827 2HE  MET A 195     -17.584  50.012 -10.480  1.00 11.23           H  
ATOM   2828 3HE  MET A 195     -16.934  49.052 -11.826  1.00 11.23           H  
ATOM   2829  N   TYR A 196     -21.845  52.546 -10.098  1.00 11.34           N  
ATOM   2830  CA  TYR A 196     -22.714  53.418  -9.321  1.00 11.34           C  
ATOM   2831  C   TYR A 196     -22.369  53.319  -7.847  1.00 11.34           C  
ATOM   2832  O   TYR A 196     -22.167  54.332  -7.160  1.00 11.34           O  
ATOM   2833  CB  TYR A 196     -24.184  53.065  -9.532  1.00 11.34           C  
ATOM   2834  CG  TYR A 196     -25.083  53.781  -8.588  1.00 11.34           C  
ATOM   2835  CD1 TYR A 196     -25.422  55.104  -8.793  1.00 11.34           C  
ATOM   2836  CD2 TYR A 196     -25.559  53.095  -7.484  1.00 11.34           C  
ATOM   2837  CE1 TYR A 196     -26.233  55.744  -7.883  1.00 11.34           C  
ATOM   2838  CE2 TYR A 196     -26.366  53.729  -6.577  1.00 11.34           C  
ATOM   2839  CZ  TYR A 196     -26.702  55.050  -6.772  1.00 11.34           C  
ATOM   2840  OH  TYR A 196     -27.486  55.697  -5.855  1.00 11.34           O  
ATOM   2841  H   TYR A 196     -22.251  51.820 -10.687  1.00 11.34           H  
ATOM   2842  HA  TYR A 196     -22.548  54.447  -9.636  1.00 11.34           H  
ATOM   2843 1HB  TYR A 196     -24.482  53.306 -10.553  1.00 11.34           H  
ATOM   2844 2HB  TYR A 196     -24.329  52.003  -9.391  1.00 11.34           H  
ATOM   2845  HD1 TYR A 196     -25.042  55.640  -9.663  1.00 11.34           H  
ATOM   2846  HD2 TYR A 196     -25.282  52.052  -7.337  1.00 11.34           H  
ATOM   2847  HE1 TYR A 196     -26.497  56.791  -8.032  1.00 11.34           H  
ATOM   2848  HE2 TYR A 196     -26.732  53.191  -5.703  1.00 11.34           H  
ATOM   2849  HH  TYR A 196     -27.768  55.068  -5.179  1.00 11.34           H  
ATOM   2850  N   TYR A 197     -22.303  52.085  -7.358  1.00 11.45           N  
ATOM   2851  CA  TYR A 197     -22.011  51.863  -5.965  1.00 11.45           C  
ATOM   2852  C   TYR A 197     -20.615  52.358  -5.640  1.00 11.45           C  
ATOM   2853  O   TYR A 197     -20.413  52.970  -4.593  1.00 11.45           O  
ATOM   2854  CB  TYR A 197     -22.163  50.389  -5.616  1.00 11.45           C  
ATOM   2855  CG  TYR A 197     -23.599  49.917  -5.648  1.00 11.45           C  
ATOM   2856  CD1 TYR A 197     -23.960  48.825  -6.428  1.00 11.45           C  
ATOM   2857  CD2 TYR A 197     -24.562  50.594  -4.919  1.00 11.45           C  
ATOM   2858  CE1 TYR A 197     -25.275  48.411  -6.477  1.00 11.45           C  
ATOM   2859  CE2 TYR A 197     -25.881  50.181  -4.968  1.00 11.45           C  
ATOM   2860  CZ  TYR A 197     -26.237  49.094  -5.745  1.00 11.45           C  
ATOM   2861  OH  TYR A 197     -27.551  48.686  -5.794  1.00 11.45           O  
ATOM   2862  H   TYR A 197     -22.472  51.290  -7.974  1.00 11.45           H  
ATOM   2863  HA  TYR A 197     -22.718  52.437  -5.367  1.00 11.45           H  
ATOM   2864 1HB  TYR A 197     -21.585  49.785  -6.324  1.00 11.45           H  
ATOM   2865 2HB  TYR A 197     -21.772  50.215  -4.636  1.00 11.45           H  
ATOM   2866  HD1 TYR A 197     -23.201  48.296  -7.005  1.00 11.45           H  
ATOM   2867  HD2 TYR A 197     -24.281  51.455  -4.313  1.00 11.45           H  
ATOM   2868  HE1 TYR A 197     -25.555  47.556  -7.089  1.00 11.45           H  
ATOM   2869  HE2 TYR A 197     -26.640  50.715  -4.397  1.00 11.45           H  
ATOM   2870  HH  TYR A 197     -28.088  49.271  -5.253  1.00 11.45           H  
ATOM   2871  N   ALA A 198     -19.660  52.148  -6.553  1.00 11.55           N  
ATOM   2872  CA  ALA A 198     -18.296  52.588  -6.329  1.00 11.55           C  
ATOM   2873  C   ALA A 198     -18.227  54.090  -6.125  1.00 11.55           C  
ATOM   2874  O   ALA A 198     -17.487  54.561  -5.260  1.00 11.55           O  
ATOM   2875  CB  ALA A 198     -17.431  52.202  -7.504  1.00 11.55           C  
ATOM   2876  H   ALA A 198     -19.869  51.624  -7.402  1.00 11.55           H  
ATOM   2877  HA  ALA A 198     -17.933  52.096  -5.431  1.00 11.55           H  
ATOM   2878 1HB  ALA A 198     -16.407  52.496  -7.333  1.00 11.55           H  
ATOM   2879 2HB  ALA A 198     -17.497  51.142  -7.623  1.00 11.55           H  
ATOM   2880 3HB  ALA A 198     -17.799  52.691  -8.397  1.00 11.55           H  
ATOM   2881  N   LYS A 199     -19.022  54.847  -6.882  1.00 11.59           N  
ATOM   2882  CA  LYS A 199     -19.045  56.292  -6.717  1.00 11.59           C  
ATOM   2883  C   LYS A 199     -19.626  56.650  -5.356  1.00 11.59           C  
ATOM   2884  O   LYS A 199     -19.096  57.509  -4.651  1.00 11.59           O  
ATOM   2885  CB  LYS A 199     -19.826  56.953  -7.848  1.00 11.59           C  
ATOM   2886  CG  LYS A 199     -19.106  56.900  -9.193  1.00 11.59           C  
ATOM   2887  CD  LYS A 199     -19.939  57.521 -10.298  1.00 11.59           C  
ATOM   2888  CE  LYS A 199     -19.225  57.439 -11.637  1.00 11.59           C  
ATOM   2889  NZ  LYS A 199     -20.045  58.015 -12.737  1.00 11.59           N  
ATOM   2890  H   LYS A 199     -19.597  54.409  -7.607  1.00 11.59           H  
ATOM   2891  HA  LYS A 199     -18.021  56.660  -6.754  1.00 11.59           H  
ATOM   2892 1HB  LYS A 199     -20.789  56.446  -7.965  1.00 11.59           H  
ATOM   2893 2HB  LYS A 199     -20.025  57.993  -7.600  1.00 11.59           H  
ATOM   2894 1HG  LYS A 199     -18.162  57.437  -9.116  1.00 11.59           H  
ATOM   2895 2HG  LYS A 199     -18.892  55.864  -9.446  1.00 11.59           H  
ATOM   2896 1HD  LYS A 199     -20.889  56.988 -10.369  1.00 11.59           H  
ATOM   2897 2HD  LYS A 199     -20.141  58.565 -10.061  1.00 11.59           H  
ATOM   2898 1HE  LYS A 199     -18.284  57.982 -11.574  1.00 11.59           H  
ATOM   2899 2HE  LYS A 199     -19.016  56.392 -11.863  1.00 11.59           H  
ATOM   2900 1HZ  LYS A 199     -19.541  57.941 -13.609  1.00 11.59           H  
ATOM   2901 2HZ  LYS A 199     -20.916  57.507 -12.806  1.00 11.59           H  
ATOM   2902 3HZ  LYS A 199     -20.237  58.987 -12.541  1.00 11.59           H  
ATOM   2903  N   ARG A 200     -20.660  55.935  -4.914  1.00 11.52           N  
ATOM   2904  CA  ARG A 200     -21.186  56.250  -3.591  1.00 11.52           C  
ATOM   2905  C   ARG A 200     -20.107  55.966  -2.541  1.00 11.52           C  
ATOM   2906  O   ARG A 200     -19.932  56.735  -1.583  1.00 11.52           O  
ATOM   2907  CB  ARG A 200     -22.438  55.434  -3.280  1.00 11.52           C  
ATOM   2908  CG  ARG A 200     -23.670  55.761  -4.134  1.00 11.52           C  
ATOM   2909  CD  ARG A 200     -24.152  57.164  -3.895  1.00 11.52           C  
ATOM   2910  NE  ARG A 200     -25.408  57.448  -4.584  1.00 11.52           N  
ATOM   2911  CZ  ARG A 200     -25.930  58.660  -4.799  1.00 11.52           C  
ATOM   2912  NH1 ARG A 200     -25.321  59.757  -4.396  1.00 11.52           N  
ATOM   2913  NH2 ARG A 200     -27.078  58.711  -5.433  1.00 11.52           N  
ATOM   2914  H   ARG A 200     -21.091  55.220  -5.508  1.00 11.52           H  
ATOM   2915  HA  ARG A 200     -21.441  57.308  -3.556  1.00 11.52           H  
ATOM   2916 1HB  ARG A 200     -22.220  54.376  -3.416  1.00 11.52           H  
ATOM   2917 2HB  ARG A 200     -22.710  55.574  -2.235  1.00 11.52           H  
ATOM   2918 1HG  ARG A 200     -23.411  55.658  -5.192  1.00 11.52           H  
ATOM   2919 2HG  ARG A 200     -24.480  55.070  -3.897  1.00 11.52           H  
ATOM   2920 1HD  ARG A 200     -24.310  57.316  -2.828  1.00 11.52           H  
ATOM   2921 2HD  ARG A 200     -23.401  57.867  -4.255  1.00 11.52           H  
ATOM   2922  HE  ARG A 200     -25.967  56.673  -4.924  1.00 11.52           H  
ATOM   2923 1HH1 ARG A 200     -24.438  59.694  -3.911  1.00 11.52           H  
ATOM   2924 2HH1 ARG A 200     -25.737  60.660  -4.573  1.00 11.52           H  
ATOM   2925 1HH2 ARG A 200     -27.491  57.820  -5.720  1.00 11.52           H  
ATOM   2926 2HH2 ARG A 200     -27.526  59.592  -5.627  1.00 11.52           H  
ATOM   2927  N   MET A 201     -19.341  54.891  -2.758  1.00 11.37           N  
ATOM   2928  CA  MET A 201     -18.273  54.533  -1.841  1.00 11.37           C  
ATOM   2929  C   MET A 201     -17.131  55.527  -1.927  1.00 11.37           C  
ATOM   2930  O   MET A 201     -16.495  55.812  -0.932  1.00 11.37           O  
ATOM   2931  CB  MET A 201     -17.756  53.142  -2.115  1.00 11.37           C  
ATOM   2932  CG  MET A 201     -18.715  52.036  -1.853  1.00 11.37           C  
ATOM   2933  SD  MET A 201     -19.297  51.983  -0.194  1.00 11.37           S  
ATOM   2934  CE  MET A 201     -20.870  52.791  -0.389  1.00 11.37           C  
ATOM   2935  H   MET A 201     -19.540  54.292  -3.559  1.00 11.37           H  
ATOM   2936  HA  MET A 201     -18.661  54.561  -0.825  1.00 11.37           H  
ATOM   2937 1HB  MET A 201     -17.490  53.077  -3.153  1.00 11.37           H  
ATOM   2938 2HB  MET A 201     -16.859  52.968  -1.528  1.00 11.37           H  
ATOM   2939 1HG  MET A 201     -19.564  52.134  -2.503  1.00 11.37           H  
ATOM   2940 2HG  MET A 201     -18.226  51.095  -2.066  1.00 11.37           H  
ATOM   2941 1HE  MET A 201     -21.375  52.837   0.574  1.00 11.37           H  
ATOM   2942 2HE  MET A 201     -20.714  53.798  -0.761  1.00 11.37           H  
ATOM   2943 3HE  MET A 201     -21.483  52.231  -1.098  1.00 11.37           H  
ATOM   2944  N   LEU A 202     -16.892  56.117  -3.091  1.00 11.17           N  
ATOM   2945  CA  LEU A 202     -15.842  57.119  -3.220  1.00 11.17           C  
ATOM   2946  C   LEU A 202     -16.118  58.261  -2.257  1.00 11.17           C  
ATOM   2947  O   LEU A 202     -15.270  58.666  -1.456  1.00 11.17           O  
ATOM   2948  CB  LEU A 202     -15.824  57.687  -4.640  1.00 11.17           C  
ATOM   2949  CG  LEU A 202     -14.841  58.791  -4.918  1.00 11.17           C  
ATOM   2950  CD1 LEU A 202     -13.426  58.255  -4.758  1.00 11.17           C  
ATOM   2951  CD2 LEU A 202     -15.116  59.340  -6.311  1.00 11.17           C  
ATOM   2952  H   LEU A 202     -17.419  55.836  -3.915  1.00 11.17           H  
ATOM   2953  HA  LEU A 202     -14.882  56.663  -2.980  1.00 11.17           H  
ATOM   2954 1HB  LEU A 202     -15.637  56.872  -5.336  1.00 11.17           H  
ATOM   2955 2HB  LEU A 202     -16.796  58.096  -4.858  1.00 11.17           H  
ATOM   2956  HG  LEU A 202     -14.977  59.593  -4.191  1.00 11.17           H  
ATOM   2957 1HD1 LEU A 202     -12.711  59.054  -4.949  1.00 11.17           H  
ATOM   2958 2HD1 LEU A 202     -13.292  57.882  -3.743  1.00 11.17           H  
ATOM   2959 3HD1 LEU A 202     -13.266  57.447  -5.466  1.00 11.17           H  
ATOM   2960 1HD2 LEU A 202     -14.424  60.153  -6.528  1.00 11.17           H  
ATOM   2961 2HD2 LEU A 202     -14.991  58.547  -7.046  1.00 11.17           H  
ATOM   2962 3HD2 LEU A 202     -16.143  59.715  -6.351  1.00 11.17           H  
ATOM   2963  N   PHE A 203     -17.347  58.751  -2.299  1.00 10.99           N  
ATOM   2964  CA  PHE A 203     -17.727  59.890  -1.484  1.00 10.99           C  
ATOM   2965  C   PHE A 203     -17.774  59.529   0.003  1.00 10.99           C  
ATOM   2966  O   PHE A 203     -17.571  60.385   0.868  1.00 10.99           O  
ATOM   2967  CB  PHE A 203     -19.051  60.445  -1.984  1.00 10.99           C  
ATOM   2968  CG  PHE A 203     -18.877  61.071  -3.344  1.00 10.99           C  
ATOM   2969  CD1 PHE A 203     -19.481  60.517  -4.455  1.00 10.99           C  
ATOM   2970  CD2 PHE A 203     -18.063  62.181  -3.518  1.00 10.99           C  
ATOM   2971  CE1 PHE A 203     -19.294  61.052  -5.712  1.00 10.99           C  
ATOM   2972  CE2 PHE A 203     -17.870  62.725  -4.774  1.00 10.99           C  
ATOM   2973  CZ  PHE A 203     -18.487  62.159  -5.873  1.00 10.99           C  
ATOM   2974  H   PHE A 203     -18.014  58.342  -2.961  1.00 10.99           H  
ATOM   2975  HA  PHE A 203     -16.973  60.665  -1.617  1.00 10.99           H  
ATOM   2976 1HB  PHE A 203     -19.784  59.636  -2.060  1.00 10.99           H  
ATOM   2977 2HB  PHE A 203     -19.433  61.193  -1.295  1.00 10.99           H  
ATOM   2978  HD1 PHE A 203     -20.114  59.642  -4.327  1.00 10.99           H  
ATOM   2979  HD2 PHE A 203     -17.569  62.621  -2.650  1.00 10.99           H  
ATOM   2980  HE1 PHE A 203     -19.780  60.596  -6.573  1.00 10.99           H  
ATOM   2981  HE2 PHE A 203     -17.229  63.597  -4.898  1.00 10.99           H  
ATOM   2982  HZ  PHE A 203     -18.334  62.584  -6.864  1.00 10.99           H  
ATOM   2983  N   THR A 204     -17.984  58.246   0.287  1.00 10.86           N  
ATOM   2984  CA  THR A 204     -18.013  57.713   1.639  1.00 10.86           C  
ATOM   2985  C   THR A 204     -16.874  56.688   1.843  1.00 10.86           C  
ATOM   2986  O   THR A 204     -17.033  55.712   2.594  1.00 10.86           O  
ATOM   2987  CB  THR A 204     -19.385  57.088   1.969  1.00 10.86           C  
ATOM   2988  OG1 THR A 204     -19.712  56.070   1.028  1.00 10.86           O  
ATOM   2989  CG2 THR A 204     -20.459  58.155   1.911  1.00 10.86           C  
ATOM   2990  H   THR A 204     -18.189  57.605  -0.479  1.00 10.86           H  
ATOM   2991  HA  THR A 204     -17.848  58.534   2.336  1.00 10.86           H  
ATOM   2992  HB  THR A 204     -19.353  56.656   2.965  1.00 10.86           H  
ATOM   2993  HG1 THR A 204     -19.757  56.462   0.126  1.00 10.86           H  
ATOM   2994 1HG2 THR A 204     -21.425  57.712   2.149  1.00 10.86           H  
ATOM   2995 2HG2 THR A 204     -20.230  58.940   2.630  1.00 10.86           H  
ATOM   2996 3HG2 THR A 204     -20.495  58.579   0.907  1.00 10.86           H  
ATOM   2997  N   SER A 205     -15.685  56.987   1.260  1.00 10.80           N  
ATOM   2998  CA  SER A 205     -14.466  56.137   1.211  1.00 10.80           C  
ATOM   2999  C   SER A 205     -13.959  55.461   2.484  1.00 10.80           C  
ATOM   3000  O   SER A 205     -12.943  54.766   2.442  1.00 10.80           O  
ATOM   3001  CB  SER A 205     -13.309  56.918   0.609  1.00 10.80           C  
ATOM   3002  OG  SER A 205     -12.943  58.010   1.416  1.00 10.80           O  
ATOM   3003  H   SER A 205     -15.658  57.821   0.672  1.00 10.80           H  
ATOM   3004  HA  SER A 205     -14.682  55.323   0.519  1.00 10.80           H  
ATOM   3005 1HB  SER A 205     -12.456  56.251   0.498  1.00 10.80           H  
ATOM   3006 2HB  SER A 205     -13.578  57.261  -0.381  1.00 10.80           H  
ATOM   3007  HG  SER A 205     -13.680  58.627   1.364  1.00 10.80           H  
ATOM   3008  N   THR A 206     -14.654  55.626   3.603  1.00 10.81           N  
ATOM   3009  CA  THR A 206     -14.351  54.829   4.781  1.00 10.81           C  
ATOM   3010  C   THR A 206     -14.519  53.369   4.355  1.00 10.81           C  
ATOM   3011  O   THR A 206     -13.748  52.488   4.746  1.00 10.81           O  
ATOM   3012  CB  THR A 206     -15.303  55.148   5.947  1.00 10.81           C  
ATOM   3013  OG1 THR A 206     -15.153  56.523   6.341  1.00 10.81           O  
ATOM   3014  CG2 THR A 206     -15.009  54.243   7.126  1.00 10.81           C  
ATOM   3015  H   THR A 206     -15.463  56.231   3.589  1.00 10.81           H  
ATOM   3016  HA  THR A 206     -13.319  54.998   5.087  1.00 10.81           H  
ATOM   3017  HB  THR A 206     -16.331  54.987   5.619  1.00 10.81           H  
ATOM   3018  HG1 THR A 206     -15.785  56.724   7.037  1.00 10.81           H  
ATOM   3019 1HG2 THR A 206     -15.696  54.471   7.939  1.00 10.81           H  
ATOM   3020 2HG2 THR A 206     -15.136  53.204   6.821  1.00 10.81           H  
ATOM   3021 3HG2 THR A 206     -13.984  54.401   7.460  1.00 10.81           H  
ATOM   3022  N   ASN A 207     -15.576  53.127   3.575  1.00 10.88           N  
ATOM   3023  CA  ASN A 207     -15.863  51.823   2.996  1.00 10.88           C  
ATOM   3024  C   ASN A 207     -15.255  51.831   1.584  1.00 10.88           C  
ATOM   3025  O   ASN A 207     -15.820  52.402   0.659  1.00 10.88           O  
ATOM   3026  CB  ASN A 207     -17.360  51.558   2.986  1.00 10.88           C  
ATOM   3027  CG  ASN A 207     -17.754  50.160   2.499  1.00 10.88           C  
ATOM   3028  OD1 ASN A 207     -16.922  49.369   2.048  1.00 10.88           O  
ATOM   3029  ND2 ASN A 207     -19.028  49.850   2.607  1.00 10.88           N  
ATOM   3030  H   ASN A 207     -16.154  53.928   3.310  1.00 10.88           H  
ATOM   3031  HA  ASN A 207     -15.361  51.047   3.574  1.00 10.88           H  
ATOM   3032 1HB  ASN A 207     -17.746  51.689   3.996  1.00 10.88           H  
ATOM   3033 2HB  ASN A 207     -17.843  52.307   2.364  1.00 10.88           H  
ATOM   3034 1HD2 ASN A 207     -19.352  48.951   2.315  1.00 10.88           H  
ATOM   3035 2HD2 ASN A 207     -19.674  50.515   2.983  1.00 10.88           H  
ATOM   3036  N   ASP A 208     -14.075  51.248   1.429  1.00 10.98           N  
ATOM   3037  CA  ASP A 208     -13.346  51.327   0.163  1.00 10.98           C  
ATOM   3038  C   ASP A 208     -14.165  50.744  -0.995  1.00 10.98           C  
ATOM   3039  O   ASP A 208     -14.673  49.618  -0.910  1.00 10.98           O  
ATOM   3040  CB  ASP A 208     -11.989  50.620   0.278  1.00 10.98           C  
ATOM   3041  CG  ASP A 208     -11.022  50.871  -0.909  1.00 10.98           C  
ATOM   3042  OD1 ASP A 208     -11.371  50.627  -2.052  1.00 10.98           O  
ATOM   3043  OD2 ASP A 208      -9.927  51.301  -0.641  1.00 10.98           O  
ATOM   3044  H   ASP A 208     -13.658  50.780   2.223  1.00 10.98           H  
ATOM   3045  HA  ASP A 208     -13.160  52.381  -0.051  1.00 10.98           H  
ATOM   3046 1HB  ASP A 208     -11.496  50.952   1.195  1.00 10.98           H  
ATOM   3047 2HB  ASP A 208     -12.151  49.550   0.372  1.00 10.98           H  
ATOM   3048  N   LYS A 209     -14.263  51.514  -2.085  1.00 11.07           N  
ATOM   3049  CA  LYS A 209     -15.027  51.129  -3.271  1.00 11.07           C  
ATOM   3050  C   LYS A 209     -14.561  49.827  -3.906  1.00 11.07           C  
ATOM   3051  O   LYS A 209     -15.347  49.121  -4.541  1.00 11.07           O  
ATOM   3052  CB  LYS A 209     -14.944  52.245  -4.320  1.00 11.07           C  
ATOM   3053  CG  LYS A 209     -13.574  52.437  -4.951  1.00 11.07           C  
ATOM   3054  CD  LYS A 209     -13.553  53.604  -5.939  1.00 11.07           C  
ATOM   3055  CE  LYS A 209     -12.184  53.719  -6.606  1.00 11.07           C  
ATOM   3056  NZ  LYS A 209     -12.117  54.852  -7.569  1.00 11.07           N  
ATOM   3057  H   LYS A 209     -13.799  52.411  -2.076  1.00 11.07           H  
ATOM   3058  HA  LYS A 209     -16.062  50.988  -2.976  1.00 11.07           H  
ATOM   3059 1HB  LYS A 209     -15.628  52.028  -5.116  1.00 11.07           H  
ATOM   3060 2HB  LYS A 209     -15.242  53.197  -3.878  1.00 11.07           H  
ATOM   3061 1HG  LYS A 209     -12.822  52.591  -4.173  1.00 11.07           H  
ATOM   3062 2HG  LYS A 209     -13.318  51.546  -5.506  1.00 11.07           H  
ATOM   3063 1HD  LYS A 209     -14.308  53.448  -6.704  1.00 11.07           H  
ATOM   3064 2HD  LYS A 209     -13.780  54.536  -5.415  1.00 11.07           H  
ATOM   3065 1HE  LYS A 209     -11.428  53.863  -5.835  1.00 11.07           H  
ATOM   3066 2HE  LYS A 209     -11.972  52.791  -7.137  1.00 11.07           H  
ATOM   3067 1HZ  LYS A 209     -11.196  54.887  -7.983  1.00 11.07           H  
ATOM   3068 2HZ  LYS A 209     -12.807  54.721  -8.295  1.00 11.07           H  
ATOM   3069 3HZ  LYS A 209     -12.298  55.718  -7.084  1.00 11.07           H  
ATOM   3070  N   ILE A 210     -13.301  49.465  -3.714  1.00 11.11           N  
ATOM   3071  CA  ILE A 210     -12.814  48.252  -4.332  1.00 11.11           C  
ATOM   3072  C   ILE A 210     -13.271  47.064  -3.533  1.00 11.11           C  
ATOM   3073  O   ILE A 210     -13.701  46.057  -4.091  1.00 11.11           O  
ATOM   3074  CB  ILE A 210     -11.296  48.255  -4.490  1.00 11.11           C  
ATOM   3075  CG1 ILE A 210     -10.893  49.431  -5.382  1.00 11.11           C  
ATOM   3076  CG2 ILE A 210     -10.835  46.924  -5.058  1.00 11.11           C  
ATOM   3077  CD1 ILE A 210     -11.554  49.404  -6.751  1.00 11.11           C  
ATOM   3078  H   ILE A 210     -12.670  50.032  -3.137  1.00 11.11           H  
ATOM   3079  HA  ILE A 210     -13.246  48.173  -5.329  1.00 11.11           H  
ATOM   3080  HB  ILE A 210     -10.833  48.419  -3.513  1.00 11.11           H  
ATOM   3081 1HG1 ILE A 210     -11.161  50.359  -4.873  1.00 11.11           H  
ATOM   3082 2HG1 ILE A 210      -9.812  49.417  -5.518  1.00 11.11           H  
ATOM   3083 1HG2 ILE A 210      -9.752  46.927  -5.160  1.00 11.11           H  
ATOM   3084 2HG2 ILE A 210     -11.133  46.132  -4.380  1.00 11.11           H  
ATOM   3085 3HG2 ILE A 210     -11.293  46.759  -6.034  1.00 11.11           H  
ATOM   3086 1HD1 ILE A 210     -11.227  50.264  -7.331  1.00 11.11           H  
ATOM   3087 2HD1 ILE A 210     -11.275  48.488  -7.273  1.00 11.11           H  
ATOM   3088 3HD1 ILE A 210     -12.634  49.437  -6.632  1.00 11.11           H  
ATOM   3089  N   LYS A 211     -13.204  47.176  -2.211  1.00 11.14           N  
ATOM   3090  CA  LYS A 211     -13.644  46.069  -1.385  1.00 11.14           C  
ATOM   3091  C   LYS A 211     -15.129  45.816  -1.627  1.00 11.14           C  
ATOM   3092  O   LYS A 211     -15.559  44.662  -1.686  1.00 11.14           O  
ATOM   3093  CB  LYS A 211     -13.361  46.346   0.090  1.00 11.14           C  
ATOM   3094  CG  LYS A 211     -11.869  46.312   0.437  1.00 11.14           C  
ATOM   3095  CD  LYS A 211     -11.616  46.603   1.913  1.00 11.14           C  
ATOM   3096  CE  LYS A 211     -10.124  46.568   2.232  1.00 11.14           C  
ATOM   3097  NZ  LYS A 211      -9.851  46.872   3.665  1.00 11.14           N  
ATOM   3098  H   LYS A 211     -12.864  48.034  -1.793  1.00 11.14           H  
ATOM   3099  HA  LYS A 211     -13.098  45.173  -1.680  1.00 11.14           H  
ATOM   3100 1HB  LYS A 211     -13.751  47.333   0.352  1.00 11.14           H  
ATOM   3101 2HB  LYS A 211     -13.877  45.613   0.708  1.00 11.14           H  
ATOM   3102 1HG  LYS A 211     -11.464  45.329   0.193  1.00 11.14           H  
ATOM   3103 2HG  LYS A 211     -11.348  47.059  -0.166  1.00 11.14           H  
ATOM   3104 1HD  LYS A 211     -12.011  47.590   2.160  1.00 11.14           H  
ATOM   3105 2HD  LYS A 211     -12.128  45.860   2.525  1.00 11.14           H  
ATOM   3106 1HE  LYS A 211      -9.734  45.577   2.002  1.00 11.14           H  
ATOM   3107 2HE  LYS A 211      -9.610  47.303   1.611  1.00 11.14           H  
ATOM   3108 1HZ  LYS A 211      -8.855  46.838   3.833  1.00 11.14           H  
ATOM   3109 2HZ  LYS A 211     -10.197  47.793   3.887  1.00 11.14           H  
ATOM   3110 3HZ  LYS A 211     -10.314  46.189   4.248  1.00 11.14           H  
ATOM   3111  N   LEU A 212     -15.913  46.889  -1.816  1.00 11.18           N  
ATOM   3112  CA  LEU A 212     -17.334  46.697  -2.096  1.00 11.18           C  
ATOM   3113  C   LEU A 212     -17.571  45.998  -3.430  1.00 11.18           C  
ATOM   3114  O   LEU A 212     -18.344  45.037  -3.502  1.00 11.18           O  
ATOM   3115  CB  LEU A 212     -18.123  47.999  -2.092  1.00 11.18           C  
ATOM   3116  CG  LEU A 212     -19.613  47.775  -2.454  1.00 11.18           C  
ATOM   3117  CD1 LEU A 212     -20.225  46.821  -1.445  1.00 11.18           C  
ATOM   3118  CD2 LEU A 212     -20.357  49.079  -2.459  1.00 11.18           C  
ATOM   3119  H   LEU A 212     -15.516  47.830  -1.731  1.00 11.18           H  
ATOM   3120  HA  LEU A 212     -17.743  46.064  -1.311  1.00 11.18           H  
ATOM   3121 1HB  LEU A 212     -18.061  48.460  -1.103  1.00 11.18           H  
ATOM   3122 2HB  LEU A 212     -17.685  48.680  -2.825  1.00 11.18           H  
ATOM   3123  HG  LEU A 212     -19.679  47.317  -3.443  1.00 11.18           H  
ATOM   3124 1HD1 LEU A 212     -21.270  46.642  -1.704  1.00 11.18           H  
ATOM   3125 2HD1 LEU A 212     -19.683  45.875  -1.463  1.00 11.18           H  
ATOM   3126 3HD1 LEU A 212     -20.165  47.257  -0.450  1.00 11.18           H  
ATOM   3127 1HD2 LEU A 212     -21.399  48.898  -2.713  1.00 11.18           H  
ATOM   3128 2HD2 LEU A 212     -20.302  49.524  -1.474  1.00 11.18           H  
ATOM   3129 3HD2 LEU A 212     -19.912  49.745  -3.195  1.00 11.18           H  
ATOM   3130  N   ILE A 213     -16.908  46.458  -4.494  1.00 11.25           N  
ATOM   3131  CA  ILE A 213     -17.130  45.829  -5.788  1.00 11.25           C  
ATOM   3132  C   ILE A 213     -16.723  44.369  -5.722  1.00 11.25           C  
ATOM   3133  O   ILE A 213     -17.457  43.490  -6.188  1.00 11.25           O  
ATOM   3134  CB  ILE A 213     -16.308  46.481  -6.906  1.00 11.25           C  
ATOM   3135  CG1 ILE A 213     -16.784  47.895  -7.209  1.00 11.25           C  
ATOM   3136  CG2 ILE A 213     -16.433  45.615  -8.159  1.00 11.25           C  
ATOM   3137  CD1 ILE A 213     -15.795  48.631  -8.071  1.00 11.25           C  
ATOM   3138  H   ILE A 213     -16.275  47.257  -4.415  1.00 11.25           H  
ATOM   3139  HA  ILE A 213     -18.187  45.891  -6.035  1.00 11.25           H  
ATOM   3140  HB  ILE A 213     -15.259  46.545  -6.599  1.00 11.25           H  
ATOM   3141 1HG1 ILE A 213     -17.737  47.856  -7.725  1.00 11.25           H  
ATOM   3142 2HG1 ILE A 213     -16.923  48.442  -6.281  1.00 11.25           H  
ATOM   3143 1HG2 ILE A 213     -15.845  46.050  -8.962  1.00 11.25           H  
ATOM   3144 2HG2 ILE A 213     -16.066  44.613  -7.939  1.00 11.25           H  
ATOM   3145 3HG2 ILE A 213     -17.479  45.560  -8.459  1.00 11.25           H  
ATOM   3146 1HD1 ILE A 213     -16.140  49.617  -8.278  1.00 11.25           H  
ATOM   3147 2HD1 ILE A 213     -14.842  48.688  -7.545  1.00 11.25           H  
ATOM   3148 3HD1 ILE A 213     -15.665  48.095  -9.004  1.00 11.25           H  
ATOM   3149  N   LEU A 214     -15.566  44.090  -5.126  1.00 11.32           N  
ATOM   3150  CA  LEU A 214     -15.134  42.715  -5.056  1.00 11.32           C  
ATOM   3151  C   LEU A 214     -16.115  41.889  -4.251  1.00 11.32           C  
ATOM   3152  O   LEU A 214     -16.429  40.773  -4.650  1.00 11.32           O  
ATOM   3153  CB  LEU A 214     -13.748  42.623  -4.439  1.00 11.32           C  
ATOM   3154  CG  LEU A 214     -12.626  43.194  -5.294  1.00 11.32           C  
ATOM   3155  CD1 LEU A 214     -11.343  43.183  -4.489  1.00 11.32           C  
ATOM   3156  CD2 LEU A 214     -12.507  42.384  -6.568  1.00 11.32           C  
ATOM   3157  H   LEU A 214     -14.983  44.831  -4.735  1.00 11.32           H  
ATOM   3158  HA  LEU A 214     -15.094  42.316  -6.067  1.00 11.32           H  
ATOM   3159 1HB  LEU A 214     -13.757  43.175  -3.496  1.00 11.32           H  
ATOM   3160 2HB  LEU A 214     -13.524  41.576  -4.226  1.00 11.32           H  
ATOM   3161  HG  LEU A 214     -12.853  44.226  -5.553  1.00 11.32           H  
ATOM   3162 1HD1 LEU A 214     -10.534  43.604  -5.086  1.00 11.32           H  
ATOM   3163 2HD1 LEU A 214     -11.481  43.784  -3.589  1.00 11.32           H  
ATOM   3164 3HD1 LEU A 214     -11.096  42.160  -4.211  1.00 11.32           H  
ATOM   3165 1HD2 LEU A 214     -11.708  42.795  -7.185  1.00 11.32           H  
ATOM   3166 2HD2 LEU A 214     -12.279  41.346  -6.319  1.00 11.32           H  
ATOM   3167 3HD2 LEU A 214     -13.448  42.429  -7.113  1.00 11.32           H  
ATOM   3168  N   ALA A 215     -16.651  42.433  -3.154  1.00 11.38           N  
ATOM   3169  CA  ALA A 215     -17.606  41.675  -2.360  1.00 11.38           C  
ATOM   3170  C   ALA A 215     -18.828  41.314  -3.188  1.00 11.38           C  
ATOM   3171  O   ALA A 215     -19.338  40.192  -3.114  1.00 11.38           O  
ATOM   3172  CB  ALA A 215     -18.039  42.483  -1.151  1.00 11.38           C  
ATOM   3173  H   ALA A 215     -16.371  43.361  -2.836  1.00 11.38           H  
ATOM   3174  HA  ALA A 215     -17.122  40.754  -2.033  1.00 11.38           H  
ATOM   3175 1HB  ALA A 215     -18.739  41.903  -0.556  1.00 11.38           H  
ATOM   3176 2HB  ALA A 215     -17.164  42.732  -0.551  1.00 11.38           H  
ATOM   3177 3HB  ALA A 215     -18.520  43.401  -1.486  1.00 11.38           H  
ATOM   3178  N   ASN A 216     -19.282  42.248  -4.023  1.00 11.41           N  
ATOM   3179  CA  ASN A 216     -20.443  41.975  -4.851  1.00 11.41           C  
ATOM   3180  C   ASN A 216     -20.137  40.890  -5.886  1.00 11.41           C  
ATOM   3181  O   ASN A 216     -21.009  40.089  -6.223  1.00 11.41           O  
ATOM   3182  CB  ASN A 216     -20.936  43.240  -5.510  1.00 11.41           C  
ATOM   3183  CG  ASN A 216     -21.633  44.194  -4.553  1.00 11.41           C  
ATOM   3184  OD1 ASN A 216     -22.124  43.795  -3.488  1.00 11.41           O  
ATOM   3185  ND2 ASN A 216     -21.700  45.449  -4.928  1.00 11.41           N  
ATOM   3186  H   ASN A 216     -18.834  43.167  -4.051  1.00 11.41           H  
ATOM   3187  HA  ASN A 216     -21.238  41.593  -4.212  1.00 11.41           H  
ATOM   3188 1HB  ASN A 216     -20.103  43.757  -5.993  1.00 11.41           H  
ATOM   3189 2HB  ASN A 216     -21.639  42.956  -6.273  1.00 11.41           H  
ATOM   3190 1HD2 ASN A 216     -22.169  46.117  -4.350  1.00 11.41           H  
ATOM   3191 2HD2 ASN A 216     -21.292  45.732  -5.795  1.00 11.41           H  
ATOM   3192  N   LYS A 217     -18.893  40.853  -6.382  1.00 11.41           N  
ATOM   3193  CA  LYS A 217     -18.483  39.828  -7.343  1.00 11.41           C  
ATOM   3194  C   LYS A 217     -18.312  38.457  -6.674  1.00 11.41           C  
ATOM   3195  O   LYS A 217     -18.680  37.427  -7.244  1.00 11.41           O  
ATOM   3196  CB  LYS A 217     -17.192  40.235  -8.057  1.00 11.41           C  
ATOM   3197  CG  LYS A 217     -17.353  41.392  -9.045  1.00 11.41           C  
ATOM   3198  CD  LYS A 217     -16.031  41.742  -9.712  1.00 11.41           C  
ATOM   3199  CE  LYS A 217     -16.204  42.836 -10.758  1.00 11.41           C  
ATOM   3200  NZ  LYS A 217     -14.905  43.201 -11.400  1.00 11.41           N  
ATOM   3201  H   LYS A 217     -18.226  41.571  -6.095  1.00 11.41           H  
ATOM   3202  HA  LYS A 217     -19.269  39.733  -8.092  1.00 11.41           H  
ATOM   3203 1HB  LYS A 217     -16.452  40.533  -7.314  1.00 11.41           H  
ATOM   3204 2HB  LYS A 217     -16.790  39.379  -8.594  1.00 11.41           H  
ATOM   3205 1HG  LYS A 217     -18.075  41.110  -9.807  1.00 11.41           H  
ATOM   3206 2HG  LYS A 217     -17.730  42.270  -8.514  1.00 11.41           H  
ATOM   3207 1HD  LYS A 217     -15.330  42.089  -8.950  1.00 11.41           H  
ATOM   3208 2HD  LYS A 217     -15.614  40.856 -10.189  1.00 11.41           H  
ATOM   3209 1HE  LYS A 217     -16.892  42.487 -11.526  1.00 11.41           H  
ATOM   3210 2HE  LYS A 217     -16.628  43.716 -10.288  1.00 11.41           H  
ATOM   3211 1HZ  LYS A 217     -15.058  43.925 -12.088  1.00 11.41           H  
ATOM   3212 2HZ  LYS A 217     -14.261  43.537 -10.697  1.00 11.41           H  
ATOM   3213 3HZ  LYS A 217     -14.513  42.387 -11.852  1.00 11.41           H  
ATOM   3214  N   GLU A 218     -17.750  38.445  -5.455  1.00 11.35           N  
ATOM   3215  CA  GLU A 218     -17.563  37.210  -4.689  1.00 11.35           C  
ATOM   3216  C   GLU A 218     -18.928  36.617  -4.375  1.00 11.35           C  
ATOM   3217  O   GLU A 218     -19.131  35.398  -4.395  1.00 11.35           O  
ATOM   3218  CB  GLU A 218     -16.763  37.463  -3.404  1.00 11.35           C  
ATOM   3219  CG  GLU A 218     -15.273  37.792  -3.635  1.00 11.35           C  
ATOM   3220  CD  GLU A 218     -14.518  38.129  -2.363  1.00 11.35           C  
ATOM   3221  OE1 GLU A 218     -15.132  38.212  -1.324  1.00 11.35           O  
ATOM   3222  OE2 GLU A 218     -13.322  38.305  -2.439  1.00 11.35           O  
ATOM   3223  H   GLU A 218     -17.440  39.325  -5.052  1.00 11.35           H  
ATOM   3224  HA  GLU A 218     -17.014  36.498  -5.303  1.00 11.35           H  
ATOM   3225 1HB  GLU A 218     -17.209  38.302  -2.866  1.00 11.35           H  
ATOM   3226 2HB  GLU A 218     -16.823  36.589  -2.758  1.00 11.35           H  
ATOM   3227 1HG  GLU A 218     -14.800  36.929  -4.100  1.00 11.35           H  
ATOM   3228 2HG  GLU A 218     -15.195  38.622  -4.330  1.00 11.35           H  
ATOM   3229  N   ASN A 219     -19.899  37.490  -4.128  1.00 11.23           N  
ATOM   3230  CA  ASN A 219     -21.256  37.067  -3.862  1.00 11.23           C  
ATOM   3231  C   ASN A 219     -21.940  36.710  -5.181  1.00 11.23           C  
ATOM   3232  O   ASN A 219     -22.827  37.416  -5.681  1.00 11.23           O  
ATOM   3233  CB  ASN A 219     -22.010  38.141  -3.109  1.00 11.23           C  
ATOM   3234  CG  ASN A 219     -23.345  37.670  -2.627  1.00 11.23           C  
ATOM   3235  OD1 ASN A 219     -23.649  36.471  -2.701  1.00 11.23           O  
ATOM   3236  ND2 ASN A 219     -24.143  38.579  -2.120  1.00 11.23           N  
ATOM   3237  H   ASN A 219     -19.679  38.485  -4.082  1.00 11.23           H  
ATOM   3238  HA  ASN A 219     -21.228  36.165  -3.252  1.00 11.23           H  
ATOM   3239 1HB  ASN A 219     -21.414  38.475  -2.256  1.00 11.23           H  
ATOM   3240 2HB  ASN A 219     -22.151  39.006  -3.763  1.00 11.23           H  
ATOM   3241 1HD2 ASN A 219     -25.045  38.320  -1.770  1.00 11.23           H  
ATOM   3242 2HD2 ASN A 219     -23.844  39.533  -2.078  1.00 11.23           H  
ATOM   3243  N   VAL A 220     -21.580  35.537  -5.689  1.00 11.05           N  
ATOM   3244  CA  VAL A 220     -22.071  35.023  -6.960  1.00 11.05           C  
ATOM   3245  C   VAL A 220     -23.583  34.821  -6.960  1.00 11.05           C  
ATOM   3246  O   VAL A 220     -24.208  34.745  -8.021  1.00 11.05           O  
ATOM   3247  CB  VAL A 220     -21.363  33.704  -7.298  1.00 11.05           C  
ATOM   3248  CG1 VAL A 220     -19.871  33.955  -7.466  1.00 11.05           C  
ATOM   3249  CG2 VAL A 220     -21.612  32.692  -6.175  1.00 11.05           C  
ATOM   3250  H   VAL A 220     -20.841  35.041  -5.189  1.00 11.05           H  
ATOM   3251  HA  VAL A 220     -21.814  35.749  -7.733  1.00 11.05           H  
ATOM   3252  HB  VAL A 220     -21.746  33.316  -8.240  1.00 11.05           H  
ATOM   3253 1HG1 VAL A 220     -19.368  33.022  -7.714  1.00 11.05           H  
ATOM   3254 2HG1 VAL A 220     -19.713  34.680  -8.266  1.00 11.05           H  
ATOM   3255 3HG1 VAL A 220     -19.463  34.348  -6.548  1.00 11.05           H  
ATOM   3256 1HG2 VAL A 220     -21.107  31.757  -6.412  1.00 11.05           H  
ATOM   3257 2HG2 VAL A 220     -21.218  33.090  -5.237  1.00 11.05           H  
ATOM   3258 3HG2 VAL A 220     -22.678  32.502  -6.069  1.00 11.05           H  
ATOM   3259  N   HIS A 221     -24.177  34.762  -5.772  1.00 10.84           N  
ATOM   3260  CA  HIS A 221     -25.607  34.602  -5.635  1.00 10.84           C  
ATOM   3261  C   HIS A 221     -26.299  35.919  -5.982  1.00 10.84           C  
ATOM   3262  O   HIS A 221     -27.420  35.922  -6.493  1.00 10.84           O  
ATOM   3263  CB  HIS A 221     -25.938  34.169  -4.215  1.00 10.84           C  
ATOM   3264  CG  HIS A 221     -25.389  32.819  -3.897  1.00 10.84           C  
ATOM   3265  ND1 HIS A 221     -25.860  31.662  -4.482  1.00 10.84           N  
ATOM   3266  CD2 HIS A 221     -24.388  32.442  -3.068  1.00 10.84           C  
ATOM   3267  CE1 HIS A 221     -25.175  30.629  -4.020  1.00 10.84           C  
ATOM   3268  NE2 HIS A 221     -24.277  31.075  -3.161  1.00 10.84           N  
ATOM   3269  H   HIS A 221     -23.606  34.835  -4.939  1.00 10.84           H  
ATOM   3270  HA  HIS A 221     -25.962  33.836  -6.322  1.00 10.84           H  
ATOM   3271 1HB  HIS A 221     -25.531  34.887  -3.507  1.00 10.84           H  
ATOM   3272 2HB  HIS A 221     -27.018  34.148  -4.079  1.00 10.84           H  
ATOM   3273  HD2 HIS A 221     -23.782  33.101  -2.444  1.00 10.84           H  
ATOM   3274  HE1 HIS A 221     -25.325  29.587  -4.303  1.00 10.84           H  
ATOM   3275  HE2 HIS A 221     -23.612  30.508  -2.654  1.00 10.84           H  
ATOM   3276  N   TRP A 222     -25.639  37.053  -5.696  1.00 10.66           N  
ATOM   3277  CA  TRP A 222     -26.198  38.349  -6.062  1.00 10.66           C  
ATOM   3278  C   TRP A 222     -26.153  38.456  -7.561  1.00 10.66           C  
ATOM   3279  O   TRP A 222     -27.121  38.866  -8.196  1.00 10.66           O  
ATOM   3280  CB  TRP A 222     -25.447  39.515  -5.432  1.00 10.66           C  
ATOM   3281  CG  TRP A 222     -25.976  40.869  -5.833  1.00 10.66           C  
ATOM   3282  CD1 TRP A 222     -25.294  41.852  -6.504  1.00 10.66           C  
ATOM   3283  CD2 TRP A 222     -27.312  41.389  -5.608  1.00 10.66           C  
ATOM   3284  NE1 TRP A 222     -26.109  42.949  -6.690  1.00 10.66           N  
ATOM   3285  CE2 TRP A 222     -27.346  42.681  -6.147  1.00 10.66           C  
ATOM   3286  CE3 TRP A 222     -28.465  40.869  -5.001  1.00 10.66           C  
ATOM   3287  CZ2 TRP A 222     -28.485  43.466  -6.092  1.00 10.66           C  
ATOM   3288  CZ3 TRP A 222     -29.608  41.657  -4.953  1.00 10.66           C  
ATOM   3289  CH2 TRP A 222     -29.617  42.920  -5.483  1.00 10.66           C  
ATOM   3290  H   TRP A 222     -24.706  37.022  -5.297  1.00 10.66           H  
ATOM   3291  HA  TRP A 222     -27.236  38.394  -5.738  1.00 10.66           H  
ATOM   3292 1HB  TRP A 222     -25.511  39.437  -4.356  1.00 10.66           H  
ATOM   3293 2HB  TRP A 222     -24.390  39.462  -5.700  1.00 10.66           H  
ATOM   3294  HD1 TRP A 222     -24.256  41.777  -6.833  1.00 10.66           H  
ATOM   3295  HE1 TRP A 222     -25.849  43.808  -7.149  1.00 10.66           H  
ATOM   3296  HE3 TRP A 222     -28.465  39.864  -4.578  1.00 10.66           H  
ATOM   3297  HZ2 TRP A 222     -28.516  44.471  -6.512  1.00 10.66           H  
ATOM   3298  HZ3 TRP A 222     -30.501  41.243  -4.484  1.00 10.66           H  
ATOM   3299  HH2 TRP A 222     -30.531  43.510  -5.429  1.00 10.66           H  
ATOM   3300  N   THR A 223     -25.018  38.057  -8.134  1.00 10.53           N  
ATOM   3301  CA  THR A 223     -24.861  38.107  -9.580  1.00 10.53           C  
ATOM   3302  C   THR A 223     -25.911  37.232 -10.259  1.00 10.53           C  
ATOM   3303  O   THR A 223     -26.596  37.678 -11.178  1.00 10.53           O  
ATOM   3304  CB  THR A 223     -23.454  37.661 -10.013  1.00 10.53           C  
ATOM   3305  OG1 THR A 223     -22.469  38.564  -9.476  1.00 10.53           O  
ATOM   3306  CG2 THR A 223     -23.358  37.623 -11.529  1.00 10.53           C  
ATOM   3307  H   THR A 223     -24.257  37.732  -7.529  1.00 10.53           H  
ATOM   3308  HA  THR A 223     -25.013  39.137  -9.909  1.00 10.53           H  
ATOM   3309  HB  THR A 223     -23.260  36.663  -9.625  1.00 10.53           H  
ATOM   3310  HG1 THR A 223     -22.464  38.503  -8.507  1.00 10.53           H  
ATOM   3311 1HG2 THR A 223     -22.363  37.297 -11.822  1.00 10.53           H  
ATOM   3312 2HG2 THR A 223     -24.101  36.924 -11.926  1.00 10.53           H  
ATOM   3313 3HG2 THR A 223     -23.548  38.608 -11.935  1.00 10.53           H  
ATOM   3314  N   THR A 224     -26.087  36.006  -9.756  1.00 10.44           N  
ATOM   3315  CA  THR A 224     -27.064  35.084 -10.315  1.00 10.44           C  
ATOM   3316  C   THR A 224     -28.464  35.692 -10.229  1.00 10.44           C  
ATOM   3317  O   THR A 224     -29.219  35.693 -11.214  1.00 10.44           O  
ATOM   3318  CB  THR A 224     -27.026  33.744  -9.559  1.00 10.44           C  
ATOM   3319  OG1 THR A 224     -25.721  33.156  -9.696  1.00 10.44           O  
ATOM   3320  CG2 THR A 224     -28.071  32.795 -10.115  1.00 10.44           C  
ATOM   3321  H   THR A 224     -25.493  35.682  -8.996  1.00 10.44           H  
ATOM   3322  HA  THR A 224     -26.825  34.912 -11.364  1.00 10.44           H  
ATOM   3323  HB  THR A 224     -27.225  33.922  -8.502  1.00 10.44           H  
ATOM   3324  HG1 THR A 224     -25.067  33.711  -9.210  1.00 10.44           H  
ATOM   3325 1HG2 THR A 224     -28.030  31.854  -9.569  1.00 10.44           H  
ATOM   3326 2HG2 THR A 224     -29.061  33.239 -10.004  1.00 10.44           H  
ATOM   3327 3HG2 THR A 224     -27.870  32.612 -11.170  1.00 10.44           H  
ATOM   3328  N   TYR A 225     -28.797  36.245  -9.059  1.00 10.40           N  
ATOM   3329  CA  TYR A 225     -30.072  36.907  -8.872  1.00 10.40           C  
ATOM   3330  C   TYR A 225     -30.264  38.034  -9.868  1.00 10.40           C  
ATOM   3331  O   TYR A 225     -31.309  38.109 -10.526  1.00 10.40           O  
ATOM   3332  CB  TYR A 225     -30.205  37.465  -7.453  1.00 10.40           C  
ATOM   3333  CG  TYR A 225     -31.437  38.307  -7.288  1.00 10.40           C  
ATOM   3334  CD1 TYR A 225     -32.680  37.723  -7.117  1.00 10.40           C  
ATOM   3335  CD2 TYR A 225     -31.316  39.677  -7.323  1.00 10.40           C  
ATOM   3336  CE1 TYR A 225     -33.801  38.524  -6.988  1.00 10.40           C  
ATOM   3337  CE2 TYR A 225     -32.427  40.482  -7.197  1.00 10.40           C  
ATOM   3338  CZ  TYR A 225     -33.667  39.911  -7.031  1.00 10.40           C  
ATOM   3339  OH  TYR A 225     -34.782  40.710  -6.908  1.00 10.40           O  
ATOM   3340  H   TYR A 225     -28.157  36.201  -8.269  1.00 10.40           H  
ATOM   3341  HA  TYR A 225     -30.865  36.183  -9.033  1.00 10.40           H  
ATOM   3342 1HB  TYR A 225     -30.240  36.644  -6.736  1.00 10.40           H  
ATOM   3343 2HB  TYR A 225     -29.341  38.076  -7.213  1.00 10.40           H  
ATOM   3344  HD1 TYR A 225     -32.775  36.637  -7.090  1.00 10.40           H  
ATOM   3345  HD2 TYR A 225     -30.331  40.117  -7.455  1.00 10.40           H  
ATOM   3346  HE1 TYR A 225     -34.783  38.069  -6.858  1.00 10.40           H  
ATOM   3347  HE2 TYR A 225     -32.323  41.566  -7.229  1.00 10.40           H  
ATOM   3348  HH  TYR A 225     -34.522  41.632  -6.977  1.00 10.40           H  
ATOM   3349  N   MET A 226     -29.270  38.913  -9.994  1.00 10.44           N  
ATOM   3350  CA  MET A 226     -29.431  40.037 -10.885  1.00 10.44           C  
ATOM   3351  C   MET A 226     -29.520  39.601 -12.335  1.00 10.44           C  
ATOM   3352  O   MET A 226     -30.294  40.183 -13.084  1.00 10.44           O  
ATOM   3353  CB  MET A 226     -28.322  41.056 -10.689  1.00 10.44           C  
ATOM   3354  CG  MET A 226     -28.401  41.778  -9.373  1.00 10.44           C  
ATOM   3355  SD  MET A 226     -30.030  42.506  -9.076  1.00 10.44           S  
ATOM   3356  CE  MET A 226     -30.215  43.629 -10.381  1.00 10.44           C  
ATOM   3357  H   MET A 226     -28.420  38.812  -9.445  1.00 10.44           H  
ATOM   3358  HA  MET A 226     -30.364  40.527 -10.631  1.00 10.44           H  
ATOM   3359 1HB  MET A 226     -27.356  40.545 -10.738  1.00 10.44           H  
ATOM   3360 2HB  MET A 226     -28.351  41.784 -11.477  1.00 10.44           H  
ATOM   3361 1HG  MET A 226     -28.192  41.076  -8.572  1.00 10.44           H  
ATOM   3362 2HG  MET A 226     -27.656  42.566  -9.334  1.00 10.44           H  
ATOM   3363 1HE  MET A 226     -31.177  44.136 -10.293  1.00 10.44           H  
ATOM   3364 2HE  MET A 226     -29.411  44.359 -10.352  1.00 10.44           H  
ATOM   3365 3HE  MET A 226     -30.187  43.073 -11.307  1.00 10.44           H  
ATOM   3366  N   ASP A 227     -28.826  38.531 -12.736  1.00 10.54           N  
ATOM   3367  CA  ASP A 227     -28.995  38.078 -14.112  1.00 10.54           C  
ATOM   3368  C   ASP A 227     -30.423  37.588 -14.329  1.00 10.54           C  
ATOM   3369  O   ASP A 227     -31.042  37.892 -15.351  1.00 10.54           O  
ATOM   3370  CB  ASP A 227     -28.004  36.971 -14.492  1.00 10.54           C  
ATOM   3371  CG  ASP A 227     -26.564  37.456 -14.732  1.00 10.54           C  
ATOM   3372  OD1 ASP A 227     -26.360  38.645 -14.839  1.00 10.54           O  
ATOM   3373  OD2 ASP A 227     -25.692  36.623 -14.874  1.00 10.54           O  
ATOM   3374  H   ASP A 227     -28.174  38.064 -12.106  1.00 10.54           H  
ATOM   3375  HA  ASP A 227     -28.821  38.923 -14.773  1.00 10.54           H  
ATOM   3376 1HB  ASP A 227     -27.982  36.235 -13.684  1.00 10.54           H  
ATOM   3377 2HB  ASP A 227     -28.358  36.460 -15.382  1.00 10.54           H  
ATOM   3378  N   THR A 228     -30.992  36.896 -13.340  1.00 10.68           N  
ATOM   3379  CA  THR A 228     -32.360  36.409 -13.475  1.00 10.68           C  
ATOM   3380  C   THR A 228     -33.303  37.604 -13.619  1.00 10.68           C  
ATOM   3381  O   THR A 228     -34.173  37.636 -14.507  1.00 10.68           O  
ATOM   3382  CB  THR A 228     -32.758  35.550 -12.261  1.00 10.68           C  
ATOM   3383  OG1 THR A 228     -31.884  34.411 -12.181  1.00 10.68           O  
ATOM   3384  CG2 THR A 228     -34.197  35.082 -12.393  1.00 10.68           C  
ATOM   3385  H   THR A 228     -30.452  36.665 -12.501  1.00 10.68           H  
ATOM   3386  HA  THR A 228     -32.431  35.801 -14.375  1.00 10.68           H  
ATOM   3387  HB  THR A 228     -32.655  36.136 -11.352  1.00 10.68           H  
ATOM   3388  HG1 THR A 228     -30.972  34.732 -12.033  1.00 10.68           H  
ATOM   3389 1HG2 THR A 228     -34.460  34.478 -11.527  1.00 10.68           H  
ATOM   3390 2HG2 THR A 228     -34.855  35.951 -12.446  1.00 10.68           H  
ATOM   3391 3HG2 THR A 228     -34.306  34.488 -13.299  1.00 10.68           H  
ATOM   3392  N   PHE A 229     -33.094  38.604 -12.762  1.00 10.82           N  
ATOM   3393  CA  PHE A 229     -33.868  39.831 -12.777  1.00 10.82           C  
ATOM   3394  C   PHE A 229     -33.771  40.538 -14.120  1.00 10.82           C  
ATOM   3395  O   PHE A 229     -34.787  40.901 -14.703  1.00 10.82           O  
ATOM   3396  CB  PHE A 229     -33.403  40.774 -11.668  1.00 10.82           C  
ATOM   3397  CG  PHE A 229     -34.028  42.109 -11.721  1.00 10.82           C  
ATOM   3398  CD1 PHE A 229     -35.305  42.337 -11.258  1.00 10.82           C  
ATOM   3399  CD2 PHE A 229     -33.319  43.150 -12.256  1.00 10.82           C  
ATOM   3400  CE1 PHE A 229     -35.858  43.603 -11.341  1.00 10.82           C  
ATOM   3401  CE2 PHE A 229     -33.850  44.410 -12.346  1.00 10.82           C  
ATOM   3402  CZ  PHE A 229     -35.127  44.640 -11.888  1.00 10.82           C  
ATOM   3403  H   PHE A 229     -32.362  38.496 -12.058  1.00 10.82           H  
ATOM   3404  HA  PHE A 229     -34.913  39.578 -12.600  1.00 10.82           H  
ATOM   3405 1HB  PHE A 229     -33.604  40.330 -10.693  1.00 10.82           H  
ATOM   3406 2HB  PHE A 229     -32.336  40.911 -11.746  1.00 10.82           H  
ATOM   3407  HD1 PHE A 229     -35.877  41.512 -10.830  1.00 10.82           H  
ATOM   3408  HD2 PHE A 229     -32.318  42.949 -12.608  1.00 10.82           H  
ATOM   3409  HE1 PHE A 229     -36.869  43.781 -10.977  1.00 10.82           H  
ATOM   3410  HE2 PHE A 229     -33.269  45.222 -12.777  1.00 10.82           H  
ATOM   3411  HZ  PHE A 229     -35.561  45.637 -11.957  1.00 10.82           H  
ATOM   3412  N   PHE A 230     -32.556  40.732 -14.623  1.00 10.94           N  
ATOM   3413  CA  PHE A 230     -32.335  41.444 -15.876  1.00 10.94           C  
ATOM   3414  C   PHE A 230     -32.984  40.725 -17.054  1.00 10.94           C  
ATOM   3415  O   PHE A 230     -33.530  41.351 -17.960  1.00 10.94           O  
ATOM   3416  CB  PHE A 230     -30.838  41.593 -16.130  1.00 10.94           C  
ATOM   3417  CG  PHE A 230     -30.182  42.555 -15.192  1.00 10.94           C  
ATOM   3418  CD1 PHE A 230     -30.850  43.657 -14.748  1.00 10.94           C  
ATOM   3419  CD2 PHE A 230     -28.898  42.329 -14.728  1.00 10.94           C  
ATOM   3420  CE1 PHE A 230     -30.256  44.515 -13.869  1.00 10.94           C  
ATOM   3421  CE2 PHE A 230     -28.302  43.185 -13.863  1.00 10.94           C  
ATOM   3422  CZ  PHE A 230     -28.974  44.271 -13.431  1.00 10.94           C  
ATOM   3423  H   PHE A 230     -31.749  40.397 -14.106  1.00 10.94           H  
ATOM   3424  HA  PHE A 230     -32.781  42.432 -15.780  1.00 10.94           H  
ATOM   3425 1HB  PHE A 230     -30.354  40.620 -16.019  1.00 10.94           H  
ATOM   3426 2HB  PHE A 230     -30.667  41.934 -17.152  1.00 10.94           H  
ATOM   3427  HD1 PHE A 230     -31.858  43.841 -15.095  1.00 10.94           H  
ATOM   3428  HD2 PHE A 230     -28.357  41.444 -15.062  1.00 10.94           H  
ATOM   3429  HE1 PHE A 230     -30.795  45.393 -13.515  1.00 10.94           H  
ATOM   3430  HE2 PHE A 230     -27.300  42.991 -13.515  1.00 10.94           H  
ATOM   3431  HZ  PHE A 230     -28.501  44.947 -12.741  1.00 10.94           H  
ATOM   3432  N   ARG A 231     -32.921  39.397 -17.048  1.00 11.06           N  
ATOM   3433  CA  ARG A 231     -33.519  38.594 -18.104  1.00 11.06           C  
ATOM   3434  C   ARG A 231     -35.050  38.699 -18.080  1.00 11.06           C  
ATOM   3435  O   ARG A 231     -35.705  38.630 -19.122  1.00 11.06           O  
ATOM   3436  CB  ARG A 231     -33.105  37.138 -17.929  1.00 11.06           C  
ATOM   3437  CG  ARG A 231     -31.632  36.870 -18.205  1.00 11.06           C  
ATOM   3438  CD  ARG A 231     -31.208  35.507 -17.825  1.00 11.06           C  
ATOM   3439  NE  ARG A 231     -29.753  35.367 -17.903  1.00 11.06           N  
ATOM   3440  CZ  ARG A 231     -29.063  34.241 -17.637  1.00 11.06           C  
ATOM   3441  NH1 ARG A 231     -29.697  33.133 -17.318  1.00 11.06           N  
ATOM   3442  NH2 ARG A 231     -27.741  34.255 -17.692  1.00 11.06           N  
ATOM   3443  H   ARG A 231     -32.428  38.918 -16.293  1.00 11.06           H  
ATOM   3444  HA  ARG A 231     -33.152  38.961 -19.060  1.00 11.06           H  
ATOM   3445 1HB  ARG A 231     -33.311  36.826 -16.907  1.00 11.06           H  
ATOM   3446 2HB  ARG A 231     -33.693  36.507 -18.593  1.00 11.06           H  
ATOM   3447 1HG  ARG A 231     -31.496  36.916 -19.260  1.00 11.06           H  
ATOM   3448 2HG  ARG A 231     -30.999  37.611 -17.734  1.00 11.06           H  
ATOM   3449 1HD  ARG A 231     -31.516  35.306 -16.799  1.00 11.06           H  
ATOM   3450 2HD  ARG A 231     -31.661  34.779 -18.497  1.00 11.06           H  
ATOM   3451  HE  ARG A 231     -29.220  36.196 -18.135  1.00 11.06           H  
ATOM   3452 1HH1 ARG A 231     -30.706  33.124 -17.274  1.00 11.06           H  
ATOM   3453 2HH1 ARG A 231     -29.175  32.292 -17.118  1.00 11.06           H  
ATOM   3454 1HH2 ARG A 231     -27.254  35.117 -17.910  1.00 11.06           H  
ATOM   3455 2HH2 ARG A 231     -27.216  33.417 -17.489  1.00 11.06           H  
ATOM   3456  N   THR A 232     -35.610  38.851 -16.874  1.00 11.14           N  
ATOM   3457  CA  THR A 232     -37.050  38.904 -16.664  1.00 11.14           C  
ATOM   3458  C   THR A 232     -37.693  40.299 -16.807  1.00 11.14           C  
ATOM   3459  O   THR A 232     -38.752  40.441 -17.424  1.00 11.14           O  
ATOM   3460  CB  THR A 232     -37.358  38.401 -15.245  1.00 11.14           C  
ATOM   3461  OG1 THR A 232     -36.842  37.070 -15.087  1.00 11.14           O  
ATOM   3462  CG2 THR A 232     -38.856  38.397 -15.000  1.00 11.14           C  
ATOM   3463  H   THR A 232     -35.007  38.875 -16.052  1.00 11.14           H  
ATOM   3464  HA  THR A 232     -37.519  38.241 -17.390  1.00 11.14           H  
ATOM   3465  HB  THR A 232     -36.873  39.055 -14.518  1.00 11.14           H  
ATOM   3466  HG1 THR A 232     -35.857  37.129 -15.009  1.00 11.14           H  
ATOM   3467 1HG2 THR A 232     -39.055  38.040 -13.991  1.00 11.14           H  
ATOM   3468 2HG2 THR A 232     -39.243  39.408 -15.112  1.00 11.14           H  
ATOM   3469 3HG2 THR A 232     -39.340  37.740 -15.721  1.00 11.14           H  
ATOM   3470  N   SER A 233     -37.097  41.310 -16.175  1.00 11.19           N  
ATOM   3471  CA  SER A 233     -37.667  42.652 -16.124  1.00 11.19           C  
ATOM   3472  C   SER A 233     -37.624  43.379 -17.463  1.00 11.19           C  
ATOM   3473  O   SER A 233     -36.660  43.231 -18.214  1.00 11.19           O  
ATOM   3474  CB  SER A 233     -36.940  43.517 -15.108  1.00 11.19           C  
ATOM   3475  OG  SER A 233     -37.462  44.855 -15.089  1.00 11.19           O  
ATOM   3476  H   SER A 233     -36.220  41.136 -15.699  1.00 11.19           H  
ATOM   3477  HA  SER A 233     -38.689  42.522 -15.790  1.00 11.19           H  
ATOM   3478 1HB  SER A 233     -37.034  43.070 -14.121  1.00 11.19           H  
ATOM   3479 2HB  SER A 233     -35.881  43.534 -15.351  1.00 11.19           H  
ATOM   3480  HG  SER A 233     -37.410  45.233 -16.025  1.00 11.19           H  
ATOM   3481  N   PRO A 234     -38.663  44.149 -17.808  1.00 11.19           N  
ATOM   3482  CA  PRO A 234     -38.704  45.035 -18.936  1.00 11.19           C  
ATOM   3483  C   PRO A 234     -37.851  46.238 -18.603  1.00 11.19           C  
ATOM   3484  O   PRO A 234     -37.472  46.419 -17.437  1.00 11.19           O  
ATOM   3485  CB  PRO A 234     -40.190  45.369 -19.071  1.00 11.19           C  
ATOM   3486  CG  PRO A 234     -40.722  45.272 -17.665  1.00 11.19           C  
ATOM   3487  CD  PRO A 234     -39.935  44.131 -17.028  1.00 11.19           C  
ATOM   3488  HA  PRO A 234     -38.323  44.510 -19.828  1.00 11.19           H  
ATOM   3489 1HB  PRO A 234     -40.312  46.372 -19.503  1.00 11.19           H  
ATOM   3490 2HB  PRO A 234     -40.675  44.661 -19.761  1.00 11.19           H  
ATOM   3491 1HG  PRO A 234     -40.572  46.230 -17.142  1.00 11.19           H  
ATOM   3492 2HG  PRO A 234     -41.807  45.086 -17.680  1.00 11.19           H  
ATOM   3493 1HD  PRO A 234     -39.781  44.388 -15.973  1.00 11.19           H  
ATOM   3494 2HD  PRO A 234     -40.459  43.168 -17.162  1.00 11.19           H  
ATOM   3495  N   MET A 235     -37.504  47.009 -19.632  1.00 11.16           N  
ATOM   3496  CA  MET A 235     -36.785  48.293 -19.569  1.00 11.16           C  
ATOM   3497  C   MET A 235     -35.355  48.280 -19.032  1.00 11.16           C  
ATOM   3498  O   MET A 235     -34.641  49.290 -19.125  1.00 11.16           O  
ATOM   3499  CB  MET A 235     -37.598  49.293 -18.761  1.00 11.16           C  
ATOM   3500  CG  MET A 235     -38.911  49.663 -19.401  1.00 11.16           C  
ATOM   3501  SD  MET A 235     -38.663  50.392 -21.034  1.00 11.16           S  
ATOM   3502  CE  MET A 235     -37.893  51.954 -20.601  1.00 11.16           C  
ATOM   3503  H   MET A 235     -37.820  46.716 -20.547  1.00 11.16           H  
ATOM   3504  HA  MET A 235     -36.728  48.672 -20.589  1.00 11.16           H  
ATOM   3505 1HB  MET A 235     -37.802  48.898 -17.767  1.00 11.16           H  
ATOM   3506 2HB  MET A 235     -37.019  50.209 -18.633  1.00 11.16           H  
ATOM   3507 1HG  MET A 235     -39.538  48.781 -19.505  1.00 11.16           H  
ATOM   3508 2HG  MET A 235     -39.434  50.384 -18.774  1.00 11.16           H  
ATOM   3509 1HE  MET A 235     -37.677  52.517 -21.510  1.00 11.16           H  
ATOM   3510 2HE  MET A 235     -38.570  52.530 -19.970  1.00 11.16           H  
ATOM   3511 3HE  MET A 235     -36.965  51.767 -20.060  1.00 11.16           H  
ATOM   3512  N   VAL A 236     -34.859  47.128 -18.613  1.00 11.18           N  
ATOM   3513  CA  VAL A 236     -33.471  47.086 -18.201  1.00 11.18           C  
ATOM   3514  C   VAL A 236     -32.628  47.141 -19.466  1.00 11.18           C  
ATOM   3515  O   VAL A 236     -31.542  47.718 -19.490  1.00 11.18           O  
ATOM   3516  CB  VAL A 236     -33.191  45.817 -17.373  1.00 11.18           C  
ATOM   3517  CG1 VAL A 236     -34.098  45.783 -16.159  1.00 11.18           C  
ATOM   3518  CG2 VAL A 236     -33.385  44.592 -18.208  1.00 11.18           C  
ATOM   3519  H   VAL A 236     -35.456  46.311 -18.528  1.00 11.18           H  
ATOM   3520  HA  VAL A 236     -33.253  47.958 -17.584  1.00 11.18           H  
ATOM   3521  HB  VAL A 236     -32.198  45.849 -17.009  1.00 11.18           H  
ATOM   3522 1HG1 VAL A 236     -33.886  44.898 -15.565  1.00 11.18           H  
ATOM   3523 2HG1 VAL A 236     -33.935  46.673 -15.553  1.00 11.18           H  
ATOM   3524 3HG1 VAL A 236     -35.137  45.753 -16.489  1.00 11.18           H  
ATOM   3525 1HG2 VAL A 236     -33.187  43.739 -17.605  1.00 11.18           H  
ATOM   3526 2HG2 VAL A 236     -34.415  44.546 -18.568  1.00 11.18           H  
ATOM   3527 3HG2 VAL A 236     -32.700  44.588 -19.044  1.00 11.18           H  
ATOM   3528  N   ILE A 237     -33.199  46.622 -20.549  1.00 11.29           N  
ATOM   3529  CA  ILE A 237     -32.555  46.565 -21.843  1.00 11.29           C  
ATOM   3530  C   ILE A 237     -32.403  47.975 -22.395  1.00 11.29           C  
ATOM   3531  O   ILE A 237     -31.347  48.355 -22.887  1.00 11.29           O  
ATOM   3532  CB  ILE A 237     -33.406  45.735 -22.804  1.00 11.29           C  
ATOM   3533  CG1 ILE A 237     -33.471  44.282 -22.305  1.00 11.29           C  
ATOM   3534  CG2 ILE A 237     -32.805  45.811 -24.201  1.00 11.29           C  
ATOM   3535  CD1 ILE A 237     -34.474  43.438 -23.013  1.00 11.29           C  
ATOM   3536  H   ILE A 237     -34.108  46.198 -20.437  1.00 11.29           H  
ATOM   3537  HA  ILE A 237     -31.566  46.117 -21.735  1.00 11.29           H  
ATOM   3538  HB  ILE A 237     -34.423  46.123 -22.825  1.00 11.29           H  
ATOM   3539 1HG1 ILE A 237     -32.531  43.830 -22.404  1.00 11.29           H  
ATOM   3540 2HG1 ILE A 237     -33.736  44.289 -21.251  1.00 11.29           H  
ATOM   3541 1HG2 ILE A 237     -33.408  45.224 -24.891  1.00 11.29           H  
ATOM   3542 2HG2 ILE A 237     -32.785  46.848 -24.531  1.00 11.29           H  
ATOM   3543 3HG2 ILE A 237     -31.792  45.422 -24.186  1.00 11.29           H  
ATOM   3544 1HD1 ILE A 237     -34.465  42.433 -22.588  1.00 11.29           H  
ATOM   3545 2HD1 ILE A 237     -35.467  43.874 -22.891  1.00 11.29           H  
ATOM   3546 3HD1 ILE A 237     -34.225  43.389 -24.074  1.00 11.29           H  
ATOM   3547  N   ALA A 238     -33.489  48.753 -22.308  1.00 11.47           N  
ATOM   3548  CA  ALA A 238     -33.508  50.141 -22.762  1.00 11.47           C  
ATOM   3549  C   ALA A 238     -32.500  50.986 -21.983  1.00 11.47           C  
ATOM   3550  O   ALA A 238     -31.834  51.859 -22.543  1.00 11.47           O  
ATOM   3551  CB  ALA A 238     -34.901  50.716 -22.591  1.00 11.47           C  
ATOM   3552  H   ALA A 238     -34.322  48.369 -21.897  1.00 11.47           H  
ATOM   3553  HA  ALA A 238     -33.229  50.161 -23.814  1.00 11.47           H  
ATOM   3554 1HB  ALA A 238     -34.918  51.745 -22.947  1.00 11.47           H  
ATOM   3555 2HB  ALA A 238     -35.617  50.124 -23.159  1.00 11.47           H  
ATOM   3556 3HB  ALA A 238     -35.170  50.693 -21.535  1.00 11.47           H  
ATOM   3557  N   THR A 239     -32.386  50.698 -20.686  1.00 11.69           N  
ATOM   3558  CA  THR A 239     -31.464  51.366 -19.778  1.00 11.69           C  
ATOM   3559  C   THR A 239     -29.991  51.071 -20.102  1.00 11.69           C  
ATOM   3560  O   THR A 239     -29.136  51.951 -20.011  1.00 11.69           O  
ATOM   3561  CB  THR A 239     -31.754  50.947 -18.324  1.00 11.69           C  
ATOM   3562  OG1 THR A 239     -33.098  51.321 -17.970  1.00 11.69           O  
ATOM   3563  CG2 THR A 239     -30.773  51.600 -17.379  1.00 11.69           C  
ATOM   3564  H   THR A 239     -33.002  49.992 -20.284  1.00 11.69           H  
ATOM   3565  HA  THR A 239     -31.621  52.440 -19.867  1.00 11.69           H  
ATOM   3566  HB  THR A 239     -31.656  49.874 -18.233  1.00 11.69           H  
ATOM   3567  HG1 THR A 239     -33.733  50.746 -18.460  1.00 11.69           H  
ATOM   3568 1HG2 THR A 239     -30.991  51.285 -16.360  1.00 11.69           H  
ATOM   3569 2HG2 THR A 239     -29.759  51.298 -17.645  1.00 11.69           H  
ATOM   3570 3HG2 THR A 239     -30.861  52.682 -17.452  1.00 11.69           H  
ATOM   3571  N   THR A 240     -29.711  49.812 -20.431  1.00 11.92           N  
ATOM   3572  CA  THR A 240     -28.376  49.272 -20.678  1.00 11.92           C  
ATOM   3573  C   THR A 240     -27.545  49.970 -21.753  1.00 11.92           C  
ATOM   3574  O   THR A 240     -27.970  50.148 -22.897  1.00 11.92           O  
ATOM   3575  CB  THR A 240     -28.503  47.807 -21.099  1.00 11.92           C  
ATOM   3576  OG1 THR A 240     -29.176  47.112 -20.104  1.00 11.92           O  
ATOM   3577  CG2 THR A 240     -27.162  47.178 -21.265  1.00 11.92           C  
ATOM   3578  H   THR A 240     -30.487  49.153 -20.462  1.00 11.92           H  
ATOM   3579  HA  THR A 240     -27.822  49.325 -19.742  1.00 11.92           H  
ATOM   3580  HB  THR A 240     -29.061  47.744 -22.027  1.00 11.92           H  
ATOM   3581  HG1 THR A 240     -29.972  47.599 -19.837  1.00 11.92           H  
ATOM   3582 1HG2 THR A 240     -27.289  46.157 -21.544  1.00 11.92           H  
ATOM   3583 2HG2 THR A 240     -26.592  47.681 -22.028  1.00 11.92           H  
ATOM   3584 3HG2 THR A 240     -26.644  47.238 -20.322  1.00 11.92           H  
ATOM   3585  N   ASP A 241     -26.286  50.255 -21.421  1.00 12.13           N  
ATOM   3586  CA  ASP A 241     -25.364  50.895 -22.355  1.00 12.13           C  
ATOM   3587  C   ASP A 241     -24.782  49.892 -23.352  1.00 12.13           C  
ATOM   3588  O   ASP A 241     -23.600  49.564 -23.307  1.00 12.13           O  
ATOM   3589  CB  ASP A 241     -24.202  51.545 -21.604  1.00 12.13           C  
ATOM   3590  CG  ASP A 241     -24.606  52.751 -20.779  1.00 12.13           C  
ATOM   3591  OD1 ASP A 241     -25.401  53.533 -21.238  1.00 12.13           O  
ATOM   3592  OD2 ASP A 241     -24.110  52.876 -19.686  1.00 12.13           O  
ATOM   3593  H   ASP A 241     -25.976  50.062 -20.480  1.00 12.13           H  
ATOM   3594  HA  ASP A 241     -25.907  51.661 -22.910  1.00 12.13           H  
ATOM   3595 1HB  ASP A 241     -23.740  50.807 -20.946  1.00 12.13           H  
ATOM   3596 2HB  ASP A 241     -23.441  51.859 -22.326  1.00 12.13           H  
ATOM   3597  N   MET A 242     -25.634  49.408 -24.251  1.00 12.26           N  
ATOM   3598  CA  MET A 242     -25.245  48.385 -25.232  1.00 12.26           C  
ATOM   3599  C   MET A 242     -24.376  48.940 -26.363  1.00 12.26           C  
ATOM   3600  O   MET A 242     -23.701  48.184 -27.063  1.00 12.26           O  
ATOM   3601  CB  MET A 242     -26.477  47.719 -25.835  1.00 12.26           C  
ATOM   3602  CG  MET A 242     -27.302  46.912 -24.859  1.00 12.26           C  
ATOM   3603  SD  MET A 242     -28.701  46.091 -25.630  1.00 12.26           S  
ATOM   3604  CE  MET A 242     -27.851  44.771 -26.519  1.00 12.26           C  
ATOM   3605  H   MET A 242     -26.600  49.738 -24.191  1.00 12.26           H  
ATOM   3606  HA  MET A 242     -24.659  47.628 -24.721  1.00 12.26           H  
ATOM   3607 1HB  MET A 242     -27.126  48.485 -26.257  1.00 12.26           H  
ATOM   3608 2HB  MET A 242     -26.173  47.063 -26.649  1.00 12.26           H  
ATOM   3609 1HG  MET A 242     -26.681  46.168 -24.361  1.00 12.26           H  
ATOM   3610 2HG  MET A 242     -27.693  47.595 -24.114  1.00 12.26           H  
ATOM   3611 1HE  MET A 242     -28.581  44.162 -27.054  1.00 12.26           H  
ATOM   3612 2HE  MET A 242     -27.149  45.205 -27.230  1.00 12.26           H  
ATOM   3613 3HE  MET A 242     -27.307  44.145 -25.811  1.00 12.26           H  
ATOM   3614  N   GLN A 243     -24.427  50.253 -26.560  1.00 12.30           N  
ATOM   3615  CA  GLN A 243     -23.690  50.929 -27.624  1.00 12.30           C  
ATOM   3616  C   GLN A 243     -23.149  52.272 -27.146  1.00 12.30           C  
ATOM   3617  O   GLN A 243     -23.909  53.096 -26.635  1.00 12.30           O  
ATOM   3618  CB  GLN A 243     -24.593  51.122 -28.853  1.00 12.30           C  
ATOM   3619  CG  GLN A 243     -23.956  51.869 -30.039  1.00 12.30           C  
ATOM   3620  CD  GLN A 243     -22.868  51.080 -30.763  1.00 12.30           C  
ATOM   3621  OE1 GLN A 243     -23.096  49.947 -31.206  1.00 12.30           O  
ATOM   3622  NE2 GLN A 243     -21.683  51.680 -30.909  1.00 12.30           N  
ATOM   3623  H   GLN A 243     -24.996  50.803 -25.935  1.00 12.30           H  
ATOM   3624  HA  GLN A 243     -22.841  50.308 -27.906  1.00 12.30           H  
ATOM   3625 1HB  GLN A 243     -24.921  50.146 -29.212  1.00 12.30           H  
ATOM   3626 2HB  GLN A 243     -25.483  51.676 -28.558  1.00 12.30           H  
ATOM   3627 1HG  GLN A 243     -24.738  52.100 -30.760  1.00 12.30           H  
ATOM   3628 2HG  GLN A 243     -23.519  52.785 -29.671  1.00 12.30           H  
ATOM   3629 1HE2 GLN A 243     -20.940  51.211 -31.384  1.00 12.30           H  
ATOM   3630 2HE2 GLN A 243     -21.533  52.624 -30.548  1.00 12.30           H  
ATOM   3631  N   ASN A 244     -21.839  52.462 -27.341  1.00 12.28           N  
ATOM   3632  CA  ASN A 244     -21.075  53.662 -26.983  1.00 12.28           C  
ATOM   3633  C   ASN A 244     -20.819  53.727 -25.480  1.00 12.28           C  
ATOM   3634  O   ASN A 244     -20.015  52.951 -24.962  1.00 12.28           O  
ATOM   3635  OXT ASN A 244     -21.237  54.684 -24.832  1.00 12.28           O  
ATOM   3636  CB  ASN A 244     -21.747  54.940 -27.478  1.00 12.28           C  
ATOM   3637  CG  ASN A 244     -21.863  54.988 -28.984  1.00 12.28           C  
ATOM   3638  OD1 ASN A 244     -21.104  54.322 -29.708  1.00 12.28           O  
ATOM   3639  ND2 ASN A 244     -22.802  55.760 -29.469  1.00 12.28           N  
ATOM   3640  H   ASN A 244     -21.329  51.701 -27.767  1.00 12.28           H  
ATOM   3641  HA  ASN A 244     -20.098  53.599 -27.464  1.00 12.28           H  
ATOM   3642 1HB  ASN A 244     -22.720  55.088 -27.031  1.00 12.28           H  
ATOM   3643 2HB  ASN A 244     -21.136  55.788 -27.167  1.00 12.28           H  
ATOM   3644 1HD2 ASN A 244     -22.929  55.837 -30.458  1.00 12.28           H  
ATOM   3645 2HD2 ASN A 244     -23.392  56.277 -28.849  1.00 12.28           H  
TER    3646
ENDMDL

REMARK ID 633738 MODEL 4 L1_trans_link_flex1
PFRMAT TS
TARGET L1_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.894  -0.065   0.179  1.00  0.93           N  
ATOM      2  CA  ASP A   1       2.338   0.130   0.187  1.00  0.93           C  
ATOM      3  C   ASP A   1       2.742   1.606   0.124  1.00  0.93           C  
ATOM      4  O   ASP A   1       1.893   2.494  -0.002  1.00  0.93           O  
ATOM      5  CB  ASP A   1       2.967  -0.650  -0.984  1.00  0.93           C  
ATOM      6  CG  ASP A   1       2.601  -0.133  -2.409  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       2.131   0.989  -2.542  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       2.809  -0.871  -3.345  1.00  0.93           O  
ATOM      9 1H   ASP A   1       0.563  -0.096  -0.773  1.00  0.93           H  
ATOM     10 2H   ASP A   1       0.678  -0.941   0.630  1.00  0.93           H  
ATOM     11 3H   ASP A   1       0.438   0.685   0.677  1.00  0.93           H  
ATOM     12  HA  ASP A   1       2.728  -0.284   1.117  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       4.049  -0.639  -0.886  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.656  -1.694  -0.917  1.00  0.93           H  
ATOM     15  N   LEU A   2       4.054   1.861   0.159  1.00  0.85           N  
ATOM     16  CA  LEU A   2       4.588   3.226   0.125  1.00  0.85           C  
ATOM     17  C   LEU A   2       4.252   3.987  -1.159  1.00  0.85           C  
ATOM     18  O   LEU A   2       4.115   5.213  -1.143  1.00  0.85           O  
ATOM     19  CB  LEU A   2       6.108   3.198   0.294  1.00  0.85           C  
ATOM     20  CG  LEU A   2       6.666   2.822   1.657  1.00  0.85           C  
ATOM     21  CD1 LEU A   2       8.182   2.693   1.561  1.00  0.85           C  
ATOM     22  CD2 LEU A   2       6.318   3.912   2.645  1.00  0.85           C  
ATOM     23  H   LEU A   2       4.708   1.096   0.244  1.00  0.85           H  
ATOM     24  HA  LEU A   2       4.161   3.774   0.963  1.00  0.85           H  
ATOM     25 1HB  LEU A   2       6.522   2.504  -0.436  1.00  0.85           H  
ATOM     26 2HB  LEU A   2       6.473   4.172   0.071  1.00  0.85           H  
ATOM     27  HG  LEU A   2       6.249   1.870   1.981  1.00  0.85           H  
ATOM     28 1HD1 LEU A   2       8.593   2.431   2.536  1.00  0.85           H  
ATOM     29 2HD1 LEU A   2       8.446   1.920   0.842  1.00  0.85           H  
ATOM     30 3HD1 LEU A   2       8.605   3.638   1.243  1.00  0.85           H  
ATOM     31 1HD2 LEU A   2       6.722   3.660   3.624  1.00  0.85           H  
ATOM     32 2HD2 LEU A   2       6.756   4.857   2.304  1.00  0.85           H  
ATOM     33 3HD2 LEU A   2       5.237   4.010   2.710  1.00  0.85           H  
ATOM     34  N   GLY A   3       4.175   3.273  -2.280  1.00  0.78           N  
ATOM     35  CA  GLY A   3       3.865   3.888  -3.564  1.00  0.78           C  
ATOM     36  C   GLY A   3       2.483   4.523  -3.496  1.00  0.78           C  
ATOM     37  O   GLY A   3       2.311   5.716  -3.772  1.00  0.78           O  
ATOM     38  H   GLY A   3       4.279   2.267  -2.235  1.00  0.78           H  
ATOM     39 1HA  GLY A   3       4.614   4.641  -3.809  1.00  0.78           H  
ATOM     40 2HA  GLY A   3       3.887   3.127  -4.343  1.00  0.78           H  
ATOM     41  N   LYS A   4       1.498   3.710  -3.113  1.00  0.72           N  
ATOM     42  CA  LYS A   4       0.122   4.169  -2.994  1.00  0.72           C  
ATOM     43  C   LYS A   4       0.033   5.324  -2.013  1.00  0.72           C  
ATOM     44  O   LYS A   4      -0.611   6.338  -2.296  1.00  0.72           O  
ATOM     45  CB  LYS A   4      -0.789   3.024  -2.571  1.00  0.72           C  
ATOM     46  CG  LYS A   4      -2.292   3.373  -2.482  1.00  0.72           C  
ATOM     47  CD  LYS A   4      -3.120   2.125  -2.131  1.00  0.72           C  
ATOM     48  CE  LYS A   4      -4.630   2.388  -2.182  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      -5.074   3.342  -1.136  1.00  0.72           N  
ATOM     50  H   LYS A   4       1.721   2.730  -2.899  1.00  0.72           H  
ATOM     51  HA  LYS A   4      -0.210   4.526  -3.957  1.00  0.72           H  
ATOM     52 1HB  LYS A   4      -0.669   2.195  -3.268  1.00  0.72           H  
ATOM     53 2HB  LYS A   4      -0.468   2.664  -1.590  1.00  0.72           H  
ATOM     54 1HG  LYS A   4      -2.450   4.138  -1.711  1.00  0.72           H  
ATOM     55 2HG  LYS A   4      -2.633   3.771  -3.436  1.00  0.72           H  
ATOM     56 1HD  LYS A   4      -2.876   1.324  -2.830  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      -2.857   1.796  -1.126  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      -4.889   2.794  -3.159  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      -5.157   1.445  -2.042  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      -6.064   3.499  -1.197  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      -4.854   2.991  -0.222  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      -4.603   4.247  -1.264  1.00  0.72           H  
ATOM     63  N   LYS A   5       0.708   5.201  -0.866  1.00  0.67           N  
ATOM     64  CA  LYS A   5       0.659   6.267   0.121  1.00  0.67           C  
ATOM     65  C   LYS A   5       1.209   7.572  -0.444  1.00  0.67           C  
ATOM     66  O   LYS A   5       0.675   8.642  -0.157  1.00  0.67           O  
ATOM     67  CB  LYS A   5       1.434   5.879   1.379  1.00  0.67           C  
ATOM     68  CG  LYS A   5       0.791   4.813   2.234  1.00  0.67           C  
ATOM     69  CD  LYS A   5       1.662   4.487   3.441  1.00  0.67           C  
ATOM     70  CE  LYS A   5       1.028   3.412   4.309  1.00  0.67           C  
ATOM     71  NZ  LYS A   5       1.877   3.067   5.484  1.00  0.67           N  
ATOM     72  H   LYS A   5       1.233   4.347  -0.667  1.00  0.67           H  
ATOM     73  HA  LYS A   5      -0.385   6.434   0.394  1.00  0.67           H  
ATOM     74 1HB  LYS A   5       2.424   5.530   1.093  1.00  0.67           H  
ATOM     75 2HB  LYS A   5       1.564   6.756   2.004  1.00  0.67           H  
ATOM     76 1HG  LYS A   5      -0.180   5.171   2.581  1.00  0.67           H  
ATOM     77 2HG  LYS A   5       0.637   3.916   1.643  1.00  0.67           H  
ATOM     78 1HD  LYS A   5       2.637   4.140   3.097  1.00  0.67           H  
ATOM     79 2HD  LYS A   5       1.806   5.388   4.038  1.00  0.67           H  
ATOM     80 1HE  LYS A   5       0.060   3.765   4.664  1.00  0.67           H  
ATOM     81 2HE  LYS A   5       0.878   2.516   3.707  1.00  0.67           H  
ATOM     82 1HZ  LYS A   5       1.421   2.350   6.031  1.00  0.67           H  
ATOM     83 2HZ  LYS A   5       2.773   2.727   5.165  1.00  0.67           H  
ATOM     84 3HZ  LYS A   5       2.013   3.889   6.055  1.00  0.67           H  
ATOM     85  N   LEU A   6       2.248   7.493  -1.278  1.00  0.63           N  
ATOM     86  CA  LEU A   6       2.833   8.692  -1.863  1.00  0.63           C  
ATOM     87  C   LEU A   6       1.847   9.342  -2.822  1.00  0.63           C  
ATOM     88  O   LEU A   6       1.701  10.569  -2.841  1.00  0.63           O  
ATOM     89  CB  LEU A   6       4.153   8.357  -2.553  1.00  0.63           C  
ATOM     90  CG  LEU A   6       4.933   9.547  -3.089  1.00  0.63           C  
ATOM     91  CD1 LEU A   6       5.237  10.480  -1.963  1.00  0.63           C  
ATOM     92  CD2 LEU A   6       6.224   9.081  -3.707  1.00  0.63           C  
ATOM     93  H   LEU A   6       2.679   6.589  -1.477  1.00  0.63           H  
ATOM     94  HA  LEU A   6       3.037   9.406  -1.073  1.00  0.63           H  
ATOM     95 1HB  LEU A   6       4.785   7.822  -1.847  1.00  0.63           H  
ATOM     96 2HB  LEU A   6       3.943   7.690  -3.391  1.00  0.63           H  
ATOM     97  HG  LEU A   6       4.338  10.073  -3.827  1.00  0.63           H  
ATOM     98 1HD1 LEU A   6       5.787  11.296  -2.365  1.00  0.63           H  
ATOM     99 2HD1 LEU A   6       4.310  10.835  -1.514  1.00  0.63           H  
ATOM    100 3HD1 LEU A   6       5.838   9.974  -1.206  1.00  0.63           H  
ATOM    101 1HD2 LEU A   6       6.767   9.951  -4.075  1.00  0.63           H  
ATOM    102 2HD2 LEU A   6       6.824   8.568  -2.965  1.00  0.63           H  
ATOM    103 3HD2 LEU A   6       6.004   8.397  -4.531  1.00  0.63           H  
ATOM    104  N   LEU A   7       1.134   8.528  -3.601  1.00  0.61           N  
ATOM    105  CA  LEU A   7       0.147   9.078  -4.522  1.00  0.61           C  
ATOM    106  C   LEU A   7      -0.934   9.826  -3.732  1.00  0.61           C  
ATOM    107  O   LEU A   7      -1.318  10.945  -4.096  1.00  0.61           O  
ATOM    108  CB  LEU A   7      -0.502   7.923  -5.306  1.00  0.61           C  
ATOM    109  CG  LEU A   7       0.387   7.216  -6.332  1.00  0.61           C  
ATOM    110  CD1 LEU A   7      -0.236   5.939  -6.805  1.00  0.61           C  
ATOM    111  CD2 LEU A   7       0.522   8.084  -7.489  1.00  0.61           C  
ATOM    112  H   LEU A   7       1.303   7.520  -3.560  1.00  0.61           H  
ATOM    113  HA  LEU A   7       0.637   9.769  -5.203  1.00  0.61           H  
ATOM    114 1HB  LEU A   7      -0.853   7.177  -4.604  1.00  0.61           H  
ATOM    115 2HB  LEU A   7      -1.366   8.318  -5.840  1.00  0.61           H  
ATOM    116  HG  LEU A   7       1.362   7.005  -5.884  1.00  0.61           H  
ATOM    117 1HD1 LEU A   7       0.418   5.482  -7.533  1.00  0.61           H  
ATOM    118 2HD1 LEU A   7      -0.371   5.269  -5.985  1.00  0.61           H  
ATOM    119 3HD1 LEU A   7      -1.191   6.158  -7.254  1.00  0.61           H  
ATOM    120 1HD2 LEU A   7       1.154   7.600  -8.225  1.00  0.61           H  
ATOM    121 2HD2 LEU A   7      -0.453   8.270  -7.924  1.00  0.61           H  
ATOM    122 3HD2 LEU A   7       0.947   9.003  -7.166  1.00  0.61           H  
ATOM    123  N   GLU A   8      -1.381   9.240  -2.614  1.00  0.61           N  
ATOM    124  CA  GLU A   8      -2.418   9.878  -1.806  1.00  0.61           C  
ATOM    125  C   GLU A   8      -1.904  11.129  -1.092  1.00  0.61           C  
ATOM    126  O   GLU A   8      -2.600  12.150  -1.024  1.00  0.61           O  
ATOM    127  CB  GLU A   8      -2.993   8.883  -0.789  1.00  0.61           C  
ATOM    128  CG  GLU A   8      -3.806   7.738  -1.416  1.00  0.61           C  
ATOM    129  CD  GLU A   8      -4.365   6.754  -0.403  1.00  0.61           C  
ATOM    130  OE1 GLU A   8      -4.150   6.922   0.775  1.00  0.61           O  
ATOM    131  OE2 GLU A   8      -4.999   5.801  -0.829  1.00  0.61           O  
ATOM    132  H   GLU A   8      -1.019   8.319  -2.353  1.00  0.61           H  
ATOM    133  HA  GLU A   8      -3.222  10.181  -2.471  1.00  0.61           H  
ATOM    134 1HB  GLU A   8      -2.173   8.436  -0.223  1.00  0.61           H  
ATOM    135 2HB  GLU A   8      -3.633   9.410  -0.084  1.00  0.61           H  
ATOM    136 1HG  GLU A   8      -4.630   8.165  -1.987  1.00  0.61           H  
ATOM    137 2HG  GLU A   8      -3.160   7.201  -2.114  1.00  0.61           H  
ATOM    138  N   ALA A   9      -0.676  11.062  -0.573  1.00  0.61           N  
ATOM    139  CA  ALA A   9      -0.088  12.192   0.127  1.00  0.61           C  
ATOM    140  C   ALA A   9       0.026  13.372  -0.813  1.00  0.61           C  
ATOM    141  O   ALA A   9      -0.232  14.525  -0.443  1.00  0.61           O  
ATOM    142  CB  ALA A   9       1.278  11.815   0.655  1.00  0.61           C  
ATOM    143  H   ALA A   9      -0.148  10.196  -0.640  1.00  0.61           H  
ATOM    144  HA  ALA A   9      -0.739  12.466   0.957  1.00  0.61           H  
ATOM    145 1HB  ALA A   9       1.710  12.661   1.187  1.00  0.61           H  
ATOM    146 2HB  ALA A   9       1.185  10.968   1.337  1.00  0.61           H  
ATOM    147 3HB  ALA A   9       1.925  11.539  -0.175  1.00  0.61           H  
ATOM    148  N   ALA A  10       0.408  13.082  -2.059  1.00  0.62           N  
ATOM    149  CA  ALA A  10       0.542  14.123  -3.048  1.00  0.62           C  
ATOM    150  C   ALA A  10      -0.809  14.763  -3.350  1.00  0.62           C  
ATOM    151  O   ALA A  10      -0.935  15.982  -3.306  1.00  0.62           O  
ATOM    152  CB  ALA A  10       1.168  13.551  -4.300  1.00  0.62           C  
ATOM    153  H   ALA A  10       0.636  12.120  -2.318  1.00  0.62           H  
ATOM    154  HA  ALA A  10       1.194  14.885  -2.648  1.00  0.62           H  
ATOM    155 1HB  ALA A  10       1.298  14.334  -5.042  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       2.136  13.125  -4.046  1.00  0.62           H  
ATOM    157 3HB  ALA A  10       0.524  12.771  -4.709  1.00  0.62           H  
ATOM    158  N   ARG A  11      -1.861  13.948  -3.520  1.00  0.63           N  
ATOM    159  CA  ARG A  11      -3.200  14.473  -3.827  1.00  0.63           C  
ATOM    160  C   ARG A  11      -3.728  15.383  -2.729  1.00  0.63           C  
ATOM    161  O   ARG A  11      -4.353  16.421  -2.990  1.00  0.63           O  
ATOM    162  CB  ARG A  11      -4.203  13.329  -3.968  1.00  0.63           C  
ATOM    163  CG  ARG A  11      -4.073  12.498  -5.177  1.00  0.63           C  
ATOM    164  CD  ARG A  11      -4.992  11.285  -5.149  1.00  0.63           C  
ATOM    165  NE  ARG A  11      -4.883  10.455  -6.362  1.00  0.63           N  
ATOM    166  CZ  ARG A  11      -5.252   9.160  -6.457  1.00  0.63           C  
ATOM    167  NH1 ARG A  11      -5.742   8.537  -5.405  1.00  0.63           N  
ATOM    168  NH2 ARG A  11      -5.121   8.505  -7.609  1.00  0.63           N  
ATOM    169  H   ARG A  11      -1.718  12.935  -3.508  1.00  0.63           H  
ATOM    170  HA  ARG A  11      -3.147  15.032  -4.760  1.00  0.63           H  
ATOM    171 1HB  ARG A  11      -4.110  12.665  -3.108  1.00  0.63           H  
ATOM    172 2HB  ARG A  11      -5.212  13.734  -3.956  1.00  0.63           H  
ATOM    173 1HG  ARG A  11      -4.319  13.100  -6.028  1.00  0.63           H  
ATOM    174 2HG  ARG A  11      -3.058  12.185  -5.232  1.00  0.63           H  
ATOM    175 1HD  ARG A  11      -4.736  10.664  -4.293  1.00  0.63           H  
ATOM    176 2HD  ARG A  11      -6.023  11.617  -5.057  1.00  0.63           H  
ATOM    177  HE  ARG A  11      -4.511  10.887  -7.192  1.00  0.63           H  
ATOM    178 1HH1 ARG A  11      -5.841   9.027  -4.527  1.00  0.63           H  
ATOM    179 2HH1 ARG A  11      -6.016   7.566  -5.474  1.00  0.63           H  
ATOM    180 1HH2 ARG A  11      -4.757   8.966  -8.438  1.00  0.63           H  
ATOM    181 2HH2 ARG A  11      -5.402   7.536  -7.676  1.00  0.63           H  
ATOM    182  N   ALA A  12      -3.445  14.994  -1.491  1.00  0.64           N  
ATOM    183  CA  ALA A  12      -3.909  15.689  -0.306  1.00  0.64           C  
ATOM    184  C   ALA A  12      -3.058  16.904   0.081  1.00  0.64           C  
ATOM    185  O   ALA A  12      -3.365  17.574   1.076  1.00  0.64           O  
ATOM    186  CB  ALA A  12      -3.953  14.700   0.838  1.00  0.64           C  
ATOM    187  H   ALA A  12      -2.920  14.126  -1.362  1.00  0.64           H  
ATOM    188  HA  ALA A  12      -4.917  16.047  -0.504  1.00  0.64           H  
ATOM    189 1HB  ALA A  12      -4.340  15.185   1.732  1.00  0.64           H  
ATOM    190 2HB  ALA A  12      -4.596  13.863   0.567  1.00  0.64           H  
ATOM    191 3HB  ALA A  12      -2.945  14.329   1.022  1.00  0.64           H  
ATOM    192  N   GLY A  13      -1.959  17.165  -0.632  1.00  0.65           N  
ATOM    193  CA  GLY A  13      -1.119  18.312  -0.300  1.00  0.65           C  
ATOM    194  C   GLY A  13      -0.268  18.095   0.942  1.00  0.65           C  
ATOM    195  O   GLY A  13       0.267  19.043   1.531  1.00  0.65           O  
ATOM    196  H   GLY A  13      -1.715  16.602  -1.450  1.00  0.65           H  
ATOM    197 1HA  GLY A  13      -0.489  18.543  -1.149  1.00  0.65           H  
ATOM    198 2HA  GLY A  13      -1.755  19.180  -0.145  1.00  0.65           H  
ATOM    199  N   GLN A  14      -0.119  16.852   1.363  1.00  0.66           N  
ATOM    200  CA  GLN A  14       0.572  16.597   2.605  1.00  0.66           C  
ATOM    201  C   GLN A  14       2.069  16.503   2.414  1.00  0.66           C  
ATOM    202  O   GLN A  14       2.652  15.421   2.467  1.00  0.66           O  
ATOM    203  CB  GLN A  14       0.005  15.345   3.242  1.00  0.66           C  
ATOM    204  CG  GLN A  14      -1.481  15.450   3.520  1.00  0.66           C  
ATOM    205  CD  GLN A  14      -1.840  16.524   4.517  1.00  0.66           C  
ATOM    206  OE1 GLN A  14      -1.445  16.458   5.688  1.00  0.66           O  
ATOM    207  NE2 GLN A  14      -2.602  17.527   4.068  1.00  0.66           N  
ATOM    208  H   GLN A  14      -0.487  16.072   0.817  1.00  0.66           H  
ATOM    209  HA  GLN A  14       0.376  17.429   3.279  1.00  0.66           H  
ATOM    210 1HB  GLN A  14       0.167  14.492   2.578  1.00  0.66           H  
ATOM    211 2HB  GLN A  14       0.519  15.138   4.180  1.00  0.66           H  
ATOM    212 1HG  GLN A  14      -1.961  15.711   2.595  1.00  0.66           H  
ATOM    213 2HG  GLN A  14      -1.852  14.490   3.883  1.00  0.66           H  
ATOM    214 1HE2 GLN A  14      -2.871  18.265   4.686  1.00  0.66           H  
ATOM    215 2HE2 GLN A  14      -2.917  17.553   3.087  1.00  0.66           H  
ATOM    216  N   ASP A  15       2.707  17.659   2.262  1.00  0.67           N  
ATOM    217  CA  ASP A  15       4.139  17.698   1.952  1.00  0.67           C  
ATOM    218  C   ASP A  15       4.968  17.004   3.032  1.00  0.67           C  
ATOM    219  O   ASP A  15       5.975  16.356   2.733  1.00  0.67           O  
ATOM    220  CB  ASP A  15       4.622  19.147   1.800  1.00  0.67           C  
ATOM    221  CG  ASP A  15       6.044  19.271   1.195  1.00  0.67           C  
ATOM    222  OD1 ASP A  15       6.212  18.928   0.052  1.00  0.67           O  
ATOM    223  OD2 ASP A  15       6.944  19.689   1.899  1.00  0.67           O  
ATOM    224  H   ASP A  15       2.131  18.504   2.256  1.00  0.67           H  
ATOM    225  HA  ASP A  15       4.298  17.179   1.009  1.00  0.67           H  
ATOM    226 1HB  ASP A  15       3.923  19.695   1.163  1.00  0.67           H  
ATOM    227 2HB  ASP A  15       4.620  19.634   2.777  1.00  0.67           H  
ATOM    228  N   ASP A  16       4.527  17.080   4.293  1.00  0.67           N  
ATOM    229  CA  ASP A  16       5.271  16.409   5.356  1.00  0.67           C  
ATOM    230  C   ASP A  16       5.298  14.901   5.116  1.00  0.67           C  
ATOM    231  O   ASP A  16       6.303  14.238   5.375  1.00  0.67           O  
ATOM    232  CB  ASP A  16       4.632  16.655   6.731  1.00  0.67           C  
ATOM    233  CG  ASP A  16       4.800  18.075   7.289  1.00  0.67           C  
ATOM    234  OD1 ASP A  16       5.605  18.819   6.788  1.00  0.67           O  
ATOM    235  OD2 ASP A  16       4.103  18.395   8.221  1.00  0.67           O  
ATOM    236  H   ASP A  16       3.694  17.609   4.501  1.00  0.67           H  
ATOM    237  HA  ASP A  16       6.295  16.781   5.359  1.00  0.67           H  
ATOM    238 1HB  ASP A  16       3.565  16.434   6.673  1.00  0.67           H  
ATOM    239 2HB  ASP A  16       5.062  15.955   7.449  1.00  0.67           H  
ATOM    240  N   GLU A  17       4.186  14.355   4.619  1.00  0.67           N  
ATOM    241  CA  GLU A  17       4.068  12.920   4.440  1.00  0.67           C  
ATOM    242  C   GLU A  17       4.808  12.523   3.179  1.00  0.67           C  
ATOM    243  O   GLU A  17       5.444  11.475   3.139  1.00  0.67           O  
ATOM    244  CB  GLU A  17       2.606  12.475   4.449  1.00  0.67           C  
ATOM    245  CG  GLU A  17       2.416  10.958   4.458  1.00  0.67           C  
ATOM    246  CD  GLU A  17       0.976  10.523   4.674  1.00  0.67           C  
ATOM    247  OE1 GLU A  17       0.126  11.372   4.761  1.00  0.67           O  
ATOM    248  OE2 GLU A  17       0.739   9.343   4.785  1.00  0.67           O  
ATOM    249  H   GLU A  17       3.416  14.945   4.321  1.00  0.67           H  
ATOM    250  HA  GLU A  17       4.556  12.428   5.279  1.00  0.67           H  
ATOM    251 1HB  GLU A  17       2.106  12.886   5.324  1.00  0.67           H  
ATOM    252 2HB  GLU A  17       2.103  12.873   3.570  1.00  0.67           H  
ATOM    253 1HG  GLU A  17       2.749  10.584   3.504  1.00  0.67           H  
ATOM    254 2HG  GLU A  17       3.052  10.522   5.229  1.00  0.67           H  
ATOM    255  N   VAL A  18       4.767  13.382   2.159  1.00  0.67           N  
ATOM    256  CA  VAL A  18       5.489  13.101   0.921  1.00  0.67           C  
ATOM    257  C   VAL A  18       6.968  12.924   1.231  1.00  0.67           C  
ATOM    258  O   VAL A  18       7.581  11.930   0.836  1.00  0.67           O  
ATOM    259  CB  VAL A  18       5.306  14.283  -0.071  1.00  0.67           C  
ATOM    260  CG1 VAL A  18       6.237  14.183  -1.265  1.00  0.67           C  
ATOM    261  CG2 VAL A  18       3.851  14.286  -0.573  1.00  0.67           C  
ATOM    262  H   VAL A  18       4.208  14.231   2.252  1.00  0.67           H  
ATOM    263  HA  VAL A  18       5.096  12.185   0.484  1.00  0.67           H  
ATOM    264  HB  VAL A  18       5.533  15.210   0.445  1.00  0.67           H  
ATOM    265 1HG1 VAL A  18       6.086  15.034  -1.915  1.00  0.67           H  
ATOM    266 2HG1 VAL A  18       7.269  14.182  -0.918  1.00  0.67           H  
ATOM    267 3HG1 VAL A  18       6.041  13.300  -1.800  1.00  0.67           H  
ATOM    268 1HG2 VAL A  18       3.709  15.112  -1.248  1.00  0.67           H  
ATOM    269 2HG2 VAL A  18       3.641  13.353  -1.095  1.00  0.67           H  
ATOM    270 3HG2 VAL A  18       3.174  14.388   0.265  1.00  0.67           H  
ATOM    271  N   ARG A  19       7.520  13.849   2.015  1.00  0.66           N  
ATOM    272  CA  ARG A  19       8.919  13.778   2.403  1.00  0.66           C  
ATOM    273  C   ARG A  19       9.236  12.541   3.264  1.00  0.66           C  
ATOM    274  O   ARG A  19      10.253  11.875   3.039  1.00  0.66           O  
ATOM    275  CB  ARG A  19       9.272  15.054   3.142  1.00  0.66           C  
ATOM    276  CG  ARG A  19       9.337  16.300   2.240  1.00  0.66           C  
ATOM    277  CD  ARG A  19       9.561  17.525   3.032  1.00  0.66           C  
ATOM    278  NE  ARG A  19       9.585  18.729   2.209  1.00  0.66           N  
ATOM    279  CZ  ARG A  19      10.683  19.237   1.615  1.00  0.66           C  
ATOM    280  NH1 ARG A  19      11.849  18.639   1.763  1.00  0.66           N  
ATOM    281  NH2 ARG A  19      10.595  20.339   0.891  1.00  0.66           N  
ATOM    282  H   ARG A  19       6.957  14.648   2.322  1.00  0.66           H  
ATOM    283  HA  ARG A  19       9.519  13.728   1.494  1.00  0.66           H  
ATOM    284 1HB  ARG A  19       8.518  15.244   3.911  1.00  0.66           H  
ATOM    285 2HB  ARG A  19      10.233  14.940   3.640  1.00  0.66           H  
ATOM    286 1HG  ARG A  19      10.145  16.195   1.517  1.00  0.66           H  
ATOM    287 2HG  ARG A  19       8.386  16.413   1.708  1.00  0.66           H  
ATOM    288 1HD  ARG A  19       8.741  17.630   3.749  1.00  0.66           H  
ATOM    289 2HD  ARG A  19      10.505  17.454   3.566  1.00  0.66           H  
ATOM    290  HE  ARG A  19       8.681  19.212   2.054  1.00  0.66           H  
ATOM    291 1HH1 ARG A  19      11.917  17.797   2.316  1.00  0.66           H  
ATOM    292 2HH1 ARG A  19      12.672  19.020   1.321  1.00  0.66           H  
ATOM    293 1HH2 ARG A  19       9.696  20.803   0.773  1.00  0.66           H  
ATOM    294 2HH2 ARG A  19      11.415  20.719   0.454  1.00  0.66           H  
ATOM    295  N   ILE A  20       8.345  12.186   4.203  1.00  0.65           N  
ATOM    296  CA  ILE A  20       8.559  10.999   5.036  1.00  0.65           C  
ATOM    297  C   ILE A  20       8.532   9.715   4.215  1.00  0.65           C  
ATOM    298  O   ILE A  20       9.378   8.831   4.385  1.00  0.65           O  
ATOM    299  CB  ILE A  20       7.513  10.906   6.157  1.00  0.65           C  
ATOM    300  CG1 ILE A  20       7.736  12.032   7.174  1.00  0.65           C  
ATOM    301  CG2 ILE A  20       7.583   9.538   6.809  1.00  0.65           C  
ATOM    302  CD1 ILE A  20       6.585  12.214   8.145  1.00  0.65           C  
ATOM    303  H   ILE A  20       7.525  12.770   4.376  1.00  0.65           H  
ATOM    304  HA  ILE A  20       9.537  11.084   5.501  1.00  0.65           H  
ATOM    305  HB  ILE A  20       6.521  11.049   5.731  1.00  0.65           H  
ATOM    306 1HG1 ILE A  20       8.634  11.812   7.747  1.00  0.65           H  
ATOM    307 2HG1 ILE A  20       7.895  12.961   6.641  1.00  0.65           H  
ATOM    308 1HG2 ILE A  20       6.829   9.471   7.591  1.00  0.65           H  
ATOM    309 2HG2 ILE A  20       7.394   8.772   6.059  1.00  0.65           H  
ATOM    310 3HG2 ILE A  20       8.573   9.389   7.240  1.00  0.65           H  
ATOM    311 1HD1 ILE A  20       6.817  13.027   8.833  1.00  0.65           H  
ATOM    312 2HD1 ILE A  20       5.680  12.459   7.587  1.00  0.65           H  
ATOM    313 3HD1 ILE A  20       6.432  11.295   8.705  1.00  0.65           H  
ATOM    314  N   LEU A  21       7.563   9.598   3.329  1.00  0.65           N  
ATOM    315  CA  LEU A  21       7.453   8.411   2.512  1.00  0.65           C  
ATOM    316  C   LEU A  21       8.688   8.239   1.648  1.00  0.65           C  
ATOM    317  O   LEU A  21       9.201   7.123   1.519  1.00  0.65           O  
ATOM    318  CB  LEU A  21       6.204   8.531   1.671  1.00  0.65           C  
ATOM    319  CG  LEU A  21       4.908   8.429   2.424  1.00  0.65           C  
ATOM    320  CD1 LEU A  21       3.828   8.812   1.528  1.00  0.65           C  
ATOM    321  CD2 LEU A  21       4.709   7.018   2.879  1.00  0.65           C  
ATOM    322  H   LEU A  21       6.879  10.347   3.221  1.00  0.65           H  
ATOM    323  HA  LEU A  21       7.359   7.547   3.169  1.00  0.65           H  
ATOM    324 1HB  LEU A  21       6.218   9.507   1.181  1.00  0.65           H  
ATOM    325 2HB  LEU A  21       6.205   7.766   0.910  1.00  0.65           H  
ATOM    326  HG  LEU A  21       4.916   9.095   3.282  1.00  0.65           H  
ATOM    327 1HD1 LEU A  21       2.869   8.740   2.036  1.00  0.65           H  
ATOM    328 2HD1 LEU A  21       3.981   9.837   1.187  1.00  0.65           H  
ATOM    329 3HD1 LEU A  21       3.860   8.135   0.703  1.00  0.65           H  
ATOM    330 1HD2 LEU A  21       3.764   6.945   3.411  1.00  0.65           H  
ATOM    331 2HD2 LEU A  21       4.691   6.362   2.004  1.00  0.65           H  
ATOM    332 3HD2 LEU A  21       5.524   6.734   3.540  1.00  0.65           H  
ATOM    333  N   MET A  22       9.202   9.340   1.099  1.00  0.65           N  
ATOM    334  CA  MET A  22      10.434   9.297   0.323  1.00  0.65           C  
ATOM    335  C   MET A  22      11.596   8.831   1.194  1.00  0.65           C  
ATOM    336  O   MET A  22      12.401   7.993   0.784  1.00  0.65           O  
ATOM    337  CB  MET A  22      10.696  10.664  -0.262  1.00  0.65           C  
ATOM    338  CG  MET A  22       9.775  11.025  -1.317  1.00  0.65           C  
ATOM    339  SD  MET A  22      10.028  12.653  -1.806  1.00  0.65           S  
ATOM    340  CE  MET A  22       8.987  12.594  -3.142  1.00  0.65           C  
ATOM    341  H   MET A  22       8.721  10.237   1.211  1.00  0.65           H  
ATOM    342  HA  MET A  22      10.312   8.579  -0.489  1.00  0.65           H  
ATOM    343 1HB  MET A  22      10.613  11.417   0.520  1.00  0.65           H  
ATOM    344 2HB  MET A  22      11.709  10.713  -0.658  1.00  0.65           H  
ATOM    345 1HG  MET A  22       9.934  10.375  -2.178  1.00  0.65           H  
ATOM    346 2HG  MET A  22       8.749  10.904  -0.990  1.00  0.65           H  
ATOM    347 1HE  MET A  22       8.980  13.551  -3.611  1.00  0.65           H  
ATOM    348 2HE  MET A  22       9.345  11.843  -3.836  1.00  0.65           H  
ATOM    349 3HE  MET A  22       7.989  12.336  -2.810  1.00  0.65           H  
ATOM    350  N   ALA A  23      11.666   9.348   2.426  1.00  0.64           N  
ATOM    351  CA  ALA A  23      12.714   8.977   3.372  1.00  0.64           C  
ATOM    352  C   ALA A  23      12.683   7.477   3.655  1.00  0.64           C  
ATOM    353  O   ALA A  23      13.722   6.852   3.873  1.00  0.64           O  
ATOM    354  CB  ALA A  23      12.561   9.756   4.666  1.00  0.64           C  
ATOM    355  H   ALA A  23      10.987  10.054   2.711  1.00  0.64           H  
ATOM    356  HA  ALA A  23      13.675   9.219   2.923  1.00  0.64           H  
ATOM    357 1HB  ALA A  23      13.366   9.486   5.348  1.00  0.64           H  
ATOM    358 2HB  ALA A  23      12.603  10.824   4.452  1.00  0.64           H  
ATOM    359 3HB  ALA A  23      11.612   9.519   5.125  1.00  0.64           H  
ATOM    360  N   ASN A  24      11.483   6.898   3.600  1.00  0.64           N  
ATOM    361  CA  ASN A  24      11.272   5.485   3.858  1.00  0.64           C  
ATOM    362  C   ASN A  24      11.390   4.599   2.609  1.00  0.64           C  
ATOM    363  O   ASN A  24      11.127   3.397   2.683  1.00  0.64           O  
ATOM    364  CB  ASN A  24       9.927   5.276   4.524  1.00  0.64           C  
ATOM    365  CG  ASN A  24       9.923   5.777   5.949  1.00  0.64           C  
ATOM    366  OD1 ASN A  24      10.947   5.704   6.640  1.00  0.64           O  
ATOM    367  ND2 ASN A  24       8.803   6.259   6.412  1.00  0.64           N  
ATOM    368  H   ASN A  24      10.669   7.492   3.439  1.00  0.64           H  
ATOM    369  HA  ASN A  24      12.045   5.155   4.551  1.00  0.64           H  
ATOM    370 1HB  ASN A  24       9.159   5.811   3.958  1.00  0.64           H  
ATOM    371 2HB  ASN A  24       9.668   4.219   4.511  1.00  0.64           H  
ATOM    372 1HD2 ASN A  24       8.760   6.586   7.357  1.00  0.64           H  
ATOM    373 2HD2 ASN A  24       7.992   6.296   5.834  1.00  0.64           H  
ATOM    374  N   GLY A  25      11.815   5.166   1.472  1.00  0.63           N  
ATOM    375  CA  GLY A  25      12.004   4.375   0.259  1.00  0.63           C  
ATOM    376  C   GLY A  25      10.858   4.377  -0.757  1.00  0.63           C  
ATOM    377  O   GLY A  25      10.850   3.551  -1.671  1.00  0.63           O  
ATOM    378  H   GLY A  25      12.022   6.165   1.436  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      12.903   4.738  -0.238  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      12.217   3.347   0.545  1.00  0.63           H  
ATOM    381  N   ALA A  26       9.884   5.273  -0.618  1.00  0.63           N  
ATOM    382  CA  ALA A  26       8.785   5.302  -1.581  1.00  0.63           C  
ATOM    383  C   ALA A  26       9.282   5.574  -2.995  1.00  0.63           C  
ATOM    384  O   ALA A  26      10.188   6.380  -3.211  1.00  0.63           O  
ATOM    385  CB  ALA A  26       7.780   6.366  -1.211  1.00  0.63           C  
ATOM    386  H   ALA A  26       9.886   5.935   0.156  1.00  0.63           H  
ATOM    387  HA  ALA A  26       8.304   4.326  -1.569  1.00  0.63           H  
ATOM    388 1HB  ALA A  26       6.954   6.348  -1.924  1.00  0.63           H  
ATOM    389 2HB  ALA A  26       7.403   6.173  -0.219  1.00  0.63           H  
ATOM    390 3HB  ALA A  26       8.256   7.341  -1.231  1.00  0.63           H  
ATOM    391  N   ASP A  27       8.656   4.927  -3.970  1.00  0.63           N  
ATOM    392  CA  ASP A  27       8.998   5.151  -5.368  1.00  0.63           C  
ATOM    393  C   ASP A  27       8.270   6.373  -5.901  1.00  0.63           C  
ATOM    394  O   ASP A  27       7.049   6.372  -6.064  1.00  0.63           O  
ATOM    395  CB  ASP A  27       8.715   3.906  -6.220  1.00  0.63           C  
ATOM    396  CG  ASP A  27       9.127   4.025  -7.725  1.00  0.63           C  
ATOM    397  OD1 ASP A  27       9.339   5.125  -8.231  1.00  0.63           O  
ATOM    398  OD2 ASP A  27       9.232   2.991  -8.345  1.00  0.63           O  
ATOM    399  H   ASP A  27       7.933   4.265  -3.736  1.00  0.63           H  
ATOM    400  HA  ASP A  27      10.069   5.348  -5.428  1.00  0.63           H  
ATOM    401 1HB  ASP A  27       9.249   3.057  -5.790  1.00  0.63           H  
ATOM    402 2HB  ASP A  27       7.656   3.669  -6.171  1.00  0.63           H  
ATOM    403  N   VAL A  28       9.030   7.426  -6.144  1.00  0.64           N  
ATOM    404  CA  VAL A  28       8.527   8.713  -6.598  1.00  0.64           C  
ATOM    405  C   VAL A  28       7.782   8.638  -7.937  1.00  0.64           C  
ATOM    406  O   VAL A  28       7.048   9.563  -8.288  1.00  0.64           O  
ATOM    407  CB  VAL A  28       9.664   9.728  -6.658  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      10.559   9.445  -7.808  1.00  0.64           C  
ATOM    409  CG2 VAL A  28       9.090  11.083  -6.764  1.00  0.64           C  
ATOM    410  H   VAL A  28      10.024   7.325  -5.990  1.00  0.64           H  
ATOM    411  HA  VAL A  28       7.830   9.073  -5.862  1.00  0.64           H  
ATOM    412  HB  VAL A  28      10.262   9.650  -5.750  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      11.364  10.170  -7.819  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      10.975   8.443  -7.716  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28       9.993   9.525  -8.715  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28       9.893  11.823  -6.797  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28       8.497  11.137  -7.665  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28       8.466  11.260  -5.912  1.00  0.64           H  
ATOM    419  N   ASN A  29       8.025   7.574  -8.715  1.00  0.67           N  
ATOM    420  CA  ASN A  29       7.354   7.383  -9.992  1.00  0.67           C  
ATOM    421  C   ASN A  29       6.318   6.261  -9.925  1.00  0.67           C  
ATOM    422  O   ASN A  29       5.875   5.750 -10.959  1.00  0.67           O  
ATOM    423  CB  ASN A  29       8.344   7.136 -11.109  1.00  0.67           C  
ATOM    424  CG  ASN A  29       9.132   8.355 -11.426  1.00  0.67           C  
ATOM    425  OD1 ASN A  29       8.548   9.287 -11.995  1.00  0.67           O  
ATOM    426  ND2 ASN A  29      10.406   8.370 -11.089  1.00  0.67           N  
ATOM    427  H   ASN A  29       8.646   6.823  -8.389  1.00  0.67           H  
ATOM    428  HA  ASN A  29       6.806   8.295 -10.230  1.00  0.67           H  
ATOM    429 1HB  ASN A  29       9.026   6.333 -10.810  1.00  0.67           H  
ATOM    430 2HB  ASN A  29       7.815   6.807 -12.002  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29      11.004   9.185 -11.257  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29      10.802   7.572 -10.632  1.00  0.67           H  
ATOM    433  N   ALA A  30       5.889   5.915  -8.710  1.00  0.72           N  
ATOM    434  CA  ALA A  30       4.857   4.909  -8.515  1.00  0.72           C  
ATOM    435  C   ALA A  30       3.616   5.358  -9.220  1.00  0.72           C  
ATOM    436  O   ALA A  30       3.411   6.550  -9.410  1.00  0.72           O  
ATOM    437  CB  ALA A  30       4.531   4.712  -7.049  1.00  0.72           C  
ATOM    438  H   ALA A  30       6.308   6.337  -7.882  1.00  0.72           H  
ATOM    439  HA  ALA A  30       5.196   3.970  -8.953  1.00  0.72           H  
ATOM    440 1HB  ALA A  30       3.750   3.962  -6.946  1.00  0.72           H  
ATOM    441 2HB  ALA A  30       5.422   4.385  -6.523  1.00  0.72           H  
ATOM    442 3HB  ALA A  30       4.186   5.656  -6.618  1.00  0.72           H  
ATOM    443  N   HIS A  31       2.781   4.428  -9.625  1.00  0.77           N  
ATOM    444  CA  HIS A  31       1.572   4.865 -10.278  1.00  0.77           C  
ATOM    445  C   HIS A  31       0.359   4.036  -9.951  1.00  0.77           C  
ATOM    446  O   HIS A  31       0.460   2.878  -9.537  1.00  0.77           O  
ATOM    447  CB  HIS A  31       1.775   4.887 -11.786  1.00  0.77           C  
ATOM    448  CG  HIS A  31       2.149   3.571 -12.367  1.00  0.77           C  
ATOM    449  ND1 HIS A  31       1.220   2.603 -12.699  1.00  0.77           N  
ATOM    450  CD2 HIS A  31       3.360   3.063 -12.692  1.00  0.77           C  
ATOM    451  CE1 HIS A  31       1.846   1.552 -13.203  1.00  0.77           C  
ATOM    452  NE2 HIS A  31       3.147   1.804 -13.212  1.00  0.77           N  
ATOM    453  H   HIS A  31       2.969   3.447  -9.480  1.00  0.77           H  
ATOM    454  HA  HIS A  31       1.352   5.874  -9.960  1.00  0.77           H  
ATOM    455 1HB  HIS A  31       0.856   5.190 -12.225  1.00  0.77           H  
ATOM    456 2HB  HIS A  31       2.530   5.626 -12.051  1.00  0.77           H  
ATOM    457  HD1 HIS A  31       0.207   2.662 -12.577  1.00  0.77           H  
ATOM    458  HD2 HIS A  31       4.374   3.465 -12.613  1.00  0.77           H  
ATOM    459  HE1 HIS A  31       1.283   0.678 -13.528  1.00  0.77           H  
ATOM    460  N   ASP A  32      -0.798   4.653 -10.141  1.00  0.82           N  
ATOM    461  CA  ASP A  32      -2.062   3.967  -9.936  1.00  0.82           C  
ATOM    462  C   ASP A  32      -2.485   3.209 -11.188  1.00  0.82           C  
ATOM    463  O   ASP A  32      -1.730   3.118 -12.161  1.00  0.82           O  
ATOM    464  CB  ASP A  32      -3.185   4.925  -9.512  1.00  0.82           C  
ATOM    465  CG  ASP A  32      -3.661   5.902 -10.585  1.00  0.82           C  
ATOM    466  OD1 ASP A  32      -3.313   5.744 -11.767  1.00  0.82           O  
ATOM    467  OD2 ASP A  32      -4.395   6.801 -10.219  1.00  0.82           O  
ATOM    468  H   ASP A  32      -0.771   5.635 -10.432  1.00  0.82           H  
ATOM    469  HA  ASP A  32      -1.928   3.240  -9.134  1.00  0.82           H  
ATOM    470 1HB  ASP A  32      -4.040   4.358  -9.151  1.00  0.82           H  
ATOM    471 2HB  ASP A  32      -2.839   5.516  -8.676  1.00  0.82           H  
ATOM    472  N   PHE A  33      -3.720   2.713 -11.164  1.00  0.84           N  
ATOM    473  CA  PHE A  33      -4.354   1.946 -12.233  1.00  0.84           C  
ATOM    474  C   PHE A  33      -4.204   2.567 -13.628  1.00  0.84           C  
ATOM    475  O   PHE A  33      -4.137   1.843 -14.622  1.00  0.84           O  
ATOM    476  CB  PHE A  33      -5.841   1.768 -11.935  1.00  0.84           C  
ATOM    477  CG  PHE A  33      -6.571   0.962 -12.967  1.00  0.84           C  
ATOM    478  CD1 PHE A  33      -6.529  -0.427 -12.959  1.00  0.84           C  
ATOM    479  CD2 PHE A  33      -7.292   1.590 -13.948  1.00  0.84           C  
ATOM    480  CE1 PHE A  33      -7.207  -1.155 -13.921  1.00  0.84           C  
ATOM    481  CE2 PHE A  33      -7.969   0.880 -14.909  1.00  0.84           C  
ATOM    482  CZ  PHE A  33      -7.929  -0.498 -14.898  1.00  0.84           C  
ATOM    483  H   PHE A  33      -4.263   2.855 -10.328  1.00  0.84           H  
ATOM    484  HA  PHE A  33      -3.888   0.960 -12.256  1.00  0.84           H  
ATOM    485 1HB  PHE A  33      -5.967   1.282 -10.969  1.00  0.84           H  
ATOM    486 2HB  PHE A  33      -6.314   2.750 -11.876  1.00  0.84           H  
ATOM    487  HD1 PHE A  33      -5.957  -0.941 -12.186  1.00  0.84           H  
ATOM    488  HD2 PHE A  33      -7.316   2.663 -13.952  1.00  0.84           H  
ATOM    489  HE1 PHE A  33      -7.170  -2.245 -13.907  1.00  0.84           H  
ATOM    490  HE2 PHE A  33      -8.535   1.406 -15.677  1.00  0.84           H  
ATOM    491  HZ  PHE A  33      -8.464  -1.066 -15.657  1.00  0.84           H  
ATOM    492  N   TYR A  34      -4.247   3.901 -13.721  1.00  0.83           N  
ATOM    493  CA  TYR A  34      -4.231   4.567 -15.015  1.00  0.83           C  
ATOM    494  C   TYR A  34      -2.843   5.069 -15.388  1.00  0.83           C  
ATOM    495  O   TYR A  34      -2.675   5.725 -16.416  1.00  0.83           O  
ATOM    496  CB  TYR A  34      -5.179   5.762 -14.988  1.00  0.83           C  
ATOM    497  CG  TYR A  34      -6.603   5.405 -14.773  1.00  0.83           C  
ATOM    498  CD1 TYR A  34      -7.158   5.569 -13.518  1.00  0.83           C  
ATOM    499  CD2 TYR A  34      -7.362   4.921 -15.816  1.00  0.83           C  
ATOM    500  CE1 TYR A  34      -8.483   5.246 -13.305  1.00  0.83           C  
ATOM    501  CE2 TYR A  34      -8.690   4.597 -15.612  1.00  0.83           C  
ATOM    502  CZ  TYR A  34      -9.252   4.760 -14.360  1.00  0.83           C  
ATOM    503  OH  TYR A  34     -10.575   4.442 -14.153  1.00  0.83           O  
ATOM    504  H   TYR A  34      -4.225   4.482 -12.877  1.00  0.83           H  
ATOM    505  HA  TYR A  34      -4.552   3.859 -15.778  1.00  0.83           H  
ATOM    506 1HB  TYR A  34      -4.878   6.426 -14.180  1.00  0.83           H  
ATOM    507 2HB  TYR A  34      -5.095   6.326 -15.921  1.00  0.83           H  
ATOM    508  HD1 TYR A  34      -6.544   5.953 -12.694  1.00  0.83           H  
ATOM    509  HD2 TYR A  34      -6.910   4.794 -16.799  1.00  0.83           H  
ATOM    510  HE1 TYR A  34      -8.922   5.375 -12.316  1.00  0.83           H  
ATOM    511  HE2 TYR A  34      -9.293   4.213 -16.435  1.00  0.83           H  
ATOM    512  HH  TYR A  34     -10.795   4.575 -13.227  1.00  0.83           H  
ATOM    513  N   GLY A  35      -1.836   4.743 -14.580  1.00  0.79           N  
ATOM    514  CA  GLY A  35      -0.484   5.215 -14.838  1.00  0.79           C  
ATOM    515  C   GLY A  35      -0.229   6.602 -14.245  1.00  0.79           C  
ATOM    516  O   GLY A  35       0.751   7.259 -14.595  1.00  0.79           O  
ATOM    517  H   GLY A  35      -2.007   4.173 -13.751  1.00  0.79           H  
ATOM    518 1HA  GLY A  35       0.227   4.502 -14.432  1.00  0.79           H  
ATOM    519 2HA  GLY A  35      -0.314   5.246 -15.913  1.00  0.79           H  
ATOM    520  N   ILE A  36      -1.087   7.051 -13.327  1.00  0.73           N  
ATOM    521  CA  ILE A  36      -0.914   8.383 -12.768  1.00  0.73           C  
ATOM    522  C   ILE A  36       0.091   8.405 -11.619  1.00  0.73           C  
ATOM    523  O   ILE A  36      -0.028   7.628 -10.669  1.00  0.73           O  
ATOM    524  CB  ILE A  36      -2.251   8.906 -12.266  1.00  0.73           C  
ATOM    525  CG1 ILE A  36      -3.216   8.978 -13.387  1.00  0.73           C  
ATOM    526  CG2 ILE A  36      -2.058  10.230 -11.737  1.00  0.73           C  
ATOM    527  CD1 ILE A  36      -4.630   9.199 -12.948  1.00  0.73           C  
ATOM    528  H   ILE A  36      -1.886   6.488 -13.005  1.00  0.73           H  
ATOM    529  HA  ILE A  36      -0.553   9.044 -13.557  1.00  0.73           H  
ATOM    530  HB  ILE A  36      -2.646   8.259 -11.503  1.00  0.73           H  
ATOM    531 1HG1 ILE A  36      -2.928   9.795 -14.025  1.00  0.73           H  
ATOM    532 2HG1 ILE A  36      -3.168   8.053 -13.961  1.00  0.73           H  
ATOM    533 1HG2 ILE A  36      -3.002  10.612 -11.396  1.00  0.73           H  
ATOM    534 2HG2 ILE A  36      -1.351  10.180 -10.923  1.00  0.73           H  
ATOM    535 3HG2 ILE A  36      -1.682  10.850 -12.526  1.00  0.73           H  
ATOM    536 1HD1 ILE A  36      -5.274   9.248 -13.832  1.00  0.73           H  
ATOM    537 2HD1 ILE A  36      -4.942   8.367 -12.310  1.00  0.73           H  
ATOM    538 3HD1 ILE A  36      -4.700  10.132 -12.396  1.00  0.73           H  
ATOM    539  N   THR A  37       1.103   9.278 -11.725  1.00  0.67           N  
ATOM    540  CA  THR A  37       2.162   9.395 -10.721  1.00  0.67           C  
ATOM    541  C   THR A  37       1.833  10.503  -9.721  1.00  0.67           C  
ATOM    542  O   THR A  37       1.007  11.364 -10.041  1.00  0.67           O  
ATOM    543  CB  THR A  37       3.484   9.748 -11.419  1.00  0.67           C  
ATOM    544  OG1 THR A  37       3.350  11.065 -12.019  1.00  0.67           O  
ATOM    545  CG2 THR A  37       3.803   8.703 -12.481  1.00  0.67           C  
ATOM    546  H   THR A  37       1.148   9.894 -12.540  1.00  0.67           H  
ATOM    547  HA  THR A  37       2.247   8.445 -10.214  1.00  0.67           H  
ATOM    548  HB  THR A  37       4.298   9.762 -10.736  1.00  0.67           H  
ATOM    549  HG1 THR A  37       2.663  11.032 -12.705  1.00  0.67           H  
ATOM    550 1HG2 THR A  37       4.736   8.964 -12.981  1.00  0.67           H  
ATOM    551 2HG2 THR A  37       3.907   7.727 -11.999  1.00  0.67           H  
ATOM    552 3HG2 THR A  37       2.997   8.661 -13.216  1.00  0.67           H  
ATOM    553  N   PRO A  38       2.515  10.589  -8.548  1.00  0.62           N  
ATOM    554  CA  PRO A  38       2.350  11.636  -7.565  1.00  0.62           C  
ATOM    555  C   PRO A  38       2.584  13.008  -8.170  1.00  0.62           C  
ATOM    556  O   PRO A  38       2.057  13.999  -7.676  1.00  0.62           O  
ATOM    557  CB  PRO A  38       3.441  11.309  -6.555  1.00  0.62           C  
ATOM    558  CG  PRO A  38       3.701   9.848  -6.689  1.00  0.62           C  
ATOM    559  CD  PRO A  38       3.547   9.579  -8.145  1.00  0.62           C  
ATOM    560  HA  PRO A  38       1.357  11.570  -7.107  1.00  0.62           H  
ATOM    561 1HB  PRO A  38       4.311  11.895  -6.787  1.00  0.62           H  
ATOM    562 2HB  PRO A  38       3.122  11.584  -5.546  1.00  0.62           H  
ATOM    563 1HG  PRO A  38       4.727   9.625  -6.353  1.00  0.62           H  
ATOM    564 2HG  PRO A  38       3.029   9.260  -6.048  1.00  0.62           H  
ATOM    565 1HD  PRO A  38       4.514   9.765  -8.616  1.00  0.62           H  
ATOM    566 2HD  PRO A  38       3.223   8.571  -8.266  1.00  0.62           H  
ATOM    567  N   LEU A  39       3.387  13.062  -9.244  1.00  0.59           N  
ATOM    568  CA  LEU A  39       3.712  14.302  -9.933  1.00  0.59           C  
ATOM    569  C   LEU A  39       2.524  14.779 -10.725  1.00  0.59           C  
ATOM    570  O   LEU A  39       2.211  15.969 -10.737  1.00  0.59           O  
ATOM    571  CB  LEU A  39       4.909  14.122 -10.849  1.00  0.59           C  
ATOM    572  CG  LEU A  39       5.392  15.386 -11.521  1.00  0.59           C  
ATOM    573  CD1 LEU A  39       5.811  16.395 -10.470  1.00  0.59           C  
ATOM    574  CD2 LEU A  39       6.531  15.080 -12.417  1.00  0.59           C  
ATOM    575  H   LEU A  39       3.796  12.210  -9.602  1.00  0.59           H  
ATOM    576  HA  LEU A  39       3.946  15.068  -9.202  1.00  0.59           H  
ATOM    577 1HB  LEU A  39       5.731  13.710 -10.269  1.00  0.59           H  
ATOM    578 2HB  LEU A  39       4.645  13.408 -11.632  1.00  0.59           H  
ATOM    579  HG  LEU A  39       4.581  15.814 -12.104  1.00  0.59           H  
ATOM    580 1HD1 LEU A  39       6.153  17.281 -10.981  1.00  0.59           H  
ATOM    581 2HD1 LEU A  39       4.968  16.636  -9.823  1.00  0.59           H  
ATOM    582 3HD1 LEU A  39       6.626  15.990  -9.868  1.00  0.59           H  
ATOM    583 1HD2 LEU A  39       6.828  16.005 -12.884  1.00  0.59           H  
ATOM    584 2HD2 LEU A  39       7.354  14.675 -11.854  1.00  0.59           H  
ATOM    585 3HD2 LEU A  39       6.226  14.359 -13.175  1.00  0.59           H  
ATOM    586  N   HIS A  40       1.833  13.852 -11.389  1.00  0.58           N  
ATOM    587  CA  HIS A  40       0.671  14.274 -12.165  1.00  0.58           C  
ATOM    588  C   HIS A  40      -0.378  14.820 -11.219  1.00  0.58           C  
ATOM    589  O   HIS A  40      -1.055  15.807 -11.518  1.00  0.58           O  
ATOM    590  CB  HIS A  40       0.004  13.113 -12.892  1.00  0.58           C  
ATOM    591  CG  HIS A  40       0.730  12.539 -14.013  1.00  0.58           C  
ATOM    592  ND1 HIS A  40       1.432  11.359 -13.914  1.00  0.58           N  
ATOM    593  CD2 HIS A  40       0.914  12.977 -15.267  1.00  0.58           C  
ATOM    594  CE1 HIS A  40       1.991  11.101 -15.068  1.00  0.58           C  
ATOM    595  NE2 HIS A  40       1.709  12.076 -15.886  1.00  0.58           N  
ATOM    596  H   HIS A  40       2.142  12.873 -11.376  1.00  0.58           H  
ATOM    597  HA  HIS A  40       0.945  15.051 -12.877  1.00  0.58           H  
ATOM    598 1HB  HIS A  40      -0.108  12.326 -12.164  1.00  0.58           H  
ATOM    599 2HB  HIS A  40      -0.991  13.391 -13.214  1.00  0.58           H  
ATOM    600  HD2 HIS A  40       0.524  13.889 -15.706  1.00  0.58           H  
ATOM    601  HE1 HIS A  40       2.608  10.237 -15.299  1.00  0.58           H  
ATOM    602  HE2 HIS A  40       2.059  12.146 -16.846  1.00  0.58           H  
ATOM    603  N   LEU A  41      -0.504  14.161 -10.072  1.00  0.58           N  
ATOM    604  CA  LEU A  41      -1.495  14.529  -9.082  1.00  0.58           C  
ATOM    605  C   LEU A  41      -1.121  15.844  -8.415  1.00  0.58           C  
ATOM    606  O   LEU A  41      -1.929  16.769  -8.324  1.00  0.58           O  
ATOM    607  CB  LEU A  41      -1.538  13.390  -8.073  1.00  0.58           C  
ATOM    608  CG  LEU A  41      -2.031  12.104  -8.686  1.00  0.58           C  
ATOM    609  CD1 LEU A  41      -1.780  10.918  -7.753  1.00  0.58           C  
ATOM    610  CD2 LEU A  41      -3.512  12.265  -9.028  1.00  0.58           C  
ATOM    611  H   LEU A  41       0.096  13.348  -9.909  1.00  0.58           H  
ATOM    612  HA  LEU A  41      -2.462  14.637  -9.570  1.00  0.58           H  
ATOM    613 1HB  LEU A  41      -0.536  13.223  -7.684  1.00  0.58           H  
ATOM    614 2HB  LEU A  41      -2.189  13.667  -7.252  1.00  0.58           H  
ATOM    615  HG  LEU A  41      -1.476  11.923  -9.586  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41      -2.124  10.006  -8.238  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41      -0.724  10.839  -7.561  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41      -2.280  11.033  -6.839  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41      -3.888  11.358  -9.488  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41      -4.070  12.463  -8.145  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41      -3.633  13.101  -9.718  1.00  0.58           H  
ATOM    622  N   ALA A  42       0.131  15.977  -8.005  1.00  0.58           N  
ATOM    623  CA  ALA A  42       0.552  17.202  -7.365  1.00  0.58           C  
ATOM    624  C   ALA A  42       0.383  18.370  -8.314  1.00  0.58           C  
ATOM    625  O   ALA A  42      -0.067  19.458  -7.932  1.00  0.58           O  
ATOM    626  CB  ALA A  42       1.992  17.082  -6.950  1.00  0.58           C  
ATOM    627  H   ALA A  42       0.795  15.217  -8.097  1.00  0.58           H  
ATOM    628  HA  ALA A  42      -0.073  17.367  -6.490  1.00  0.58           H  
ATOM    629 1HB  ALA A  42       2.309  17.999  -6.455  1.00  0.58           H  
ATOM    630 2HB  ALA A  42       2.100  16.249  -6.267  1.00  0.58           H  
ATOM    631 3HB  ALA A  42       2.610  16.908  -7.830  1.00  0.58           H  
ATOM    632  N   ALA A  43       0.708  18.138  -9.586  1.00  0.58           N  
ATOM    633  CA  ALA A  43       0.589  19.183 -10.565  1.00  0.58           C  
ATOM    634  C   ALA A  43      -0.863  19.585 -10.768  1.00  0.58           C  
ATOM    635  O   ALA A  43      -1.208  20.760 -10.659  1.00  0.58           O  
ATOM    636  CB  ALA A  43       1.201  18.722 -11.875  1.00  0.58           C  
ATOM    637  H   ALA A  43       1.078  17.235  -9.879  1.00  0.58           H  
ATOM    638  HA  ALA A  43       1.131  20.038 -10.204  1.00  0.58           H  
ATOM    639 1HB  ALA A  43       1.140  19.516 -12.612  1.00  0.58           H  
ATOM    640 2HB  ALA A  43       2.247  18.459 -11.710  1.00  0.58           H  
ATOM    641 3HB  ALA A  43       0.662  17.849 -12.241  1.00  0.58           H  
ATOM    642  N   ASN A  44      -1.742  18.598 -10.969  1.00  0.59           N  
ATOM    643  CA  ASN A  44      -3.158  18.846 -11.232  1.00  0.59           C  
ATOM    644  C   ASN A  44      -3.870  19.577 -10.101  1.00  0.59           C  
ATOM    645  O   ASN A  44      -4.771  20.392 -10.341  1.00  0.59           O  
ATOM    646  CB  ASN A  44      -3.860  17.532 -11.525  1.00  0.59           C  
ATOM    647  CG  ASN A  44      -5.240  17.704 -12.055  1.00  0.59           C  
ATOM    648  OD1 ASN A  44      -5.448  18.360 -13.087  1.00  0.59           O  
ATOM    649  ND2 ASN A  44      -6.197  17.106 -11.396  1.00  0.59           N  
ATOM    650  H   ASN A  44      -1.418  17.632 -11.001  1.00  0.59           H  
ATOM    651  HA  ASN A  44      -3.227  19.479 -12.117  1.00  0.59           H  
ATOM    652 1HB  ASN A  44      -3.277  16.966 -12.243  1.00  0.59           H  
ATOM    653 2HB  ASN A  44      -3.903  16.940 -10.604  1.00  0.59           H  
ATOM    654 1HD2 ASN A  44      -7.143  17.177 -11.708  1.00  0.59           H  
ATOM    655 2HD2 ASN A  44      -5.975  16.562 -10.583  1.00  0.59           H  
ATOM    656  N   PHE A  45      -3.437  19.333  -8.868  1.00  0.59           N  
ATOM    657  CA  PHE A  45      -4.101  19.940  -7.731  1.00  0.59           C  
ATOM    658  C   PHE A  45      -3.424  21.203  -7.199  1.00  0.59           C  
ATOM    659  O   PHE A  45      -3.826  21.724  -6.158  1.00  0.59           O  
ATOM    660  CB  PHE A  45      -4.269  18.904  -6.625  1.00  0.59           C  
ATOM    661  CG  PHE A  45      -5.193  17.792  -7.029  1.00  0.59           C  
ATOM    662  CD1 PHE A  45      -4.738  16.487  -7.151  1.00  0.59           C  
ATOM    663  CD2 PHE A  45      -6.517  18.062  -7.333  1.00  0.59           C  
ATOM    664  CE1 PHE A  45      -5.579  15.479  -7.560  1.00  0.59           C  
ATOM    665  CE2 PHE A  45      -7.365  17.051  -7.740  1.00  0.59           C  
ATOM    666  CZ  PHE A  45      -6.892  15.757  -7.854  1.00  0.59           C  
ATOM    667  H   PHE A  45      -2.689  18.652  -8.717  1.00  0.59           H  
ATOM    668  HA  PHE A  45      -5.103  20.224  -8.052  1.00  0.59           H  
ATOM    669 1HB  PHE A  45      -3.299  18.469  -6.399  1.00  0.59           H  
ATOM    670 2HB  PHE A  45      -4.651  19.374  -5.723  1.00  0.59           H  
ATOM    671  HD1 PHE A  45      -3.706  16.267  -6.919  1.00  0.59           H  
ATOM    672  HD2 PHE A  45      -6.886  19.087  -7.253  1.00  0.59           H  
ATOM    673  HE1 PHE A  45      -5.208  14.470  -7.652  1.00  0.59           H  
ATOM    674  HE2 PHE A  45      -8.405  17.275  -7.976  1.00  0.59           H  
ATOM    675  HZ  PHE A  45      -7.559  14.960  -8.179  1.00  0.59           H  
ATOM    676  N   GLY A  46      -2.420  21.719  -7.913  1.00  0.59           N  
ATOM    677  CA  GLY A  46      -1.786  22.973  -7.509  1.00  0.59           C  
ATOM    678  C   GLY A  46      -0.767  22.869  -6.383  1.00  0.59           C  
ATOM    679  O   GLY A  46      -0.340  23.886  -5.822  1.00  0.59           O  
ATOM    680  H   GLY A  46      -2.102  21.263  -8.773  1.00  0.59           H  
ATOM    681 1HA  GLY A  46      -1.324  23.423  -8.377  1.00  0.59           H  
ATOM    682 2HA  GLY A  46      -2.568  23.665  -7.202  1.00  0.59           H  
ATOM    683  N   HIS A  47      -0.332  21.667  -6.044  1.00  0.59           N  
ATOM    684  CA  HIS A  47       0.563  21.532  -4.914  1.00  0.59           C  
ATOM    685  C   HIS A  47       2.011  21.757  -5.329  1.00  0.59           C  
ATOM    686  O   HIS A  47       2.814  20.824  -5.389  1.00  0.59           O  
ATOM    687  CB  HIS A  47       0.402  20.161  -4.302  1.00  0.59           C  
ATOM    688  CG  HIS A  47      -0.979  19.856  -3.795  1.00  0.59           C  
ATOM    689  ND1 HIS A  47      -1.673  20.676  -2.925  1.00  0.59           N  
ATOM    690  CD2 HIS A  47      -1.772  18.792  -4.025  1.00  0.59           C  
ATOM    691  CE1 HIS A  47      -2.851  20.116  -2.655  1.00  0.59           C  
ATOM    692  NE2 HIS A  47      -2.921  18.966  -3.302  1.00  0.59           N  
ATOM    693  H   HIS A  47      -0.610  20.841  -6.573  1.00  0.59           H  
ATOM    694  HA  HIS A  47       0.312  22.273  -4.157  1.00  0.59           H  
ATOM    695 1HB  HIS A  47       0.672  19.403  -5.036  1.00  0.59           H  
ATOM    696 2HB  HIS A  47       1.089  20.072  -3.473  1.00  0.59           H  
ATOM    697  HD2 HIS A  47      -1.542  17.941  -4.657  1.00  0.59           H  
ATOM    698  HE1 HIS A  47      -3.616  20.521  -1.996  1.00  0.59           H  
ATOM    699  HE2 HIS A  47      -3.688  18.276  -3.280  1.00  0.59           H  
ATOM    700  N   LEU A  48       2.339  23.010  -5.613  1.00  0.58           N  
ATOM    701  CA  LEU A  48       3.654  23.366  -6.144  1.00  0.58           C  
ATOM    702  C   LEU A  48       4.811  22.853  -5.310  1.00  0.58           C  
ATOM    703  O   LEU A  48       5.802  22.371  -5.859  1.00  0.58           O  
ATOM    704  CB  LEU A  48       3.825  24.870  -6.319  1.00  0.58           C  
ATOM    705  CG  LEU A  48       5.130  25.243  -7.067  1.00  0.58           C  
ATOM    706  CD1 LEU A  48       4.922  26.531  -7.762  1.00  0.58           C  
ATOM    707  CD2 LEU A  48       6.301  25.334  -6.102  1.00  0.58           C  
ATOM    708  H   LEU A  48       1.596  23.704  -5.520  1.00  0.58           H  
ATOM    709  HA  LEU A  48       3.740  22.913  -7.126  1.00  0.58           H  
ATOM    710 1HB  LEU A  48       2.980  25.262  -6.883  1.00  0.58           H  
ATOM    711 2HB  LEU A  48       3.846  25.346  -5.339  1.00  0.58           H  
ATOM    712  HG  LEU A  48       5.346  24.482  -7.821  1.00  0.58           H  
ATOM    713 1HD1 LEU A  48       5.822  26.799  -8.317  1.00  0.58           H  
ATOM    714 2HD1 LEU A  48       4.093  26.423  -8.450  1.00  0.58           H  
ATOM    715 3HD1 LEU A  48       4.695  27.316  -7.039  1.00  0.58           H  
ATOM    716 1HD2 LEU A  48       7.205  25.602  -6.656  1.00  0.58           H  
ATOM    717 2HD2 LEU A  48       6.100  26.095  -5.350  1.00  0.58           H  
ATOM    718 3HD2 LEU A  48       6.459  24.380  -5.617  1.00  0.58           H  
ATOM    719  N   GLU A  49       4.733  23.009  -3.987  1.00  0.58           N  
ATOM    720  CA  GLU A  49       5.854  22.596  -3.151  1.00  0.58           C  
ATOM    721  C   GLU A  49       6.116  21.102  -3.311  1.00  0.58           C  
ATOM    722  O   GLU A  49       7.267  20.680  -3.422  1.00  0.58           O  
ATOM    723  CB  GLU A  49       5.572  22.960  -1.693  1.00  0.58           C  
ATOM    724  CG  GLU A  49       5.609  24.472  -1.428  1.00  0.58           C  
ATOM    725  CD  GLU A  49       5.192  24.858  -0.027  1.00  0.58           C  
ATOM    726  OE1 GLU A  49       4.637  24.034   0.657  1.00  0.58           O  
ATOM    727  OE2 GLU A  49       5.434  25.980   0.356  1.00  0.58           O  
ATOM    728  H   GLU A  49       3.901  23.410  -3.578  1.00  0.58           H  
ATOM    729  HA  GLU A  49       6.747  23.131  -3.477  1.00  0.58           H  
ATOM    730 1HB  GLU A  49       4.589  22.586  -1.407  1.00  0.58           H  
ATOM    731 2HB  GLU A  49       6.307  22.477  -1.046  1.00  0.58           H  
ATOM    732 1HG  GLU A  49       6.623  24.831  -1.603  1.00  0.58           H  
ATOM    733 2HG  GLU A  49       4.953  24.964  -2.146  1.00  0.58           H  
ATOM    734  N   ILE A  50       5.046  20.315  -3.401  1.00  0.57           N  
ATOM    735  CA  ILE A  50       5.170  18.882  -3.611  1.00  0.57           C  
ATOM    736  C   ILE A  50       5.728  18.608  -4.992  1.00  0.57           C  
ATOM    737  O   ILE A  50       6.559  17.721  -5.158  1.00  0.57           O  
ATOM    738  CB  ILE A  50       3.868  18.137  -3.359  1.00  0.57           C  
ATOM    739  CG1 ILE A  50       3.566  18.199  -1.889  1.00  0.57           C  
ATOM    740  CG2 ILE A  50       3.963  16.723  -3.852  1.00  0.57           C  
ATOM    741  CD1 ILE A  50       2.224  17.726  -1.543  1.00  0.57           C  
ATOM    742  H   ILE A  50       4.128  20.726  -3.328  1.00  0.57           H  
ATOM    743  HA  ILE A  50       5.882  18.499  -2.880  1.00  0.57           H  
ATOM    744  HB  ILE A  50       3.061  18.641  -3.882  1.00  0.57           H  
ATOM    745 1HG1 ILE A  50       4.303  17.599  -1.355  1.00  0.57           H  
ATOM    746 2HG1 ILE A  50       3.668  19.234  -1.555  1.00  0.57           H  
ATOM    747 1HG2 ILE A  50       3.026  16.205  -3.677  1.00  0.57           H  
ATOM    748 2HG2 ILE A  50       4.170  16.751  -4.907  1.00  0.57           H  
ATOM    749 3HG2 ILE A  50       4.763  16.213  -3.338  1.00  0.57           H  
ATOM    750 1HD1 ILE A  50       2.092  17.809  -0.480  1.00  0.57           H  
ATOM    751 2HD1 ILE A  50       1.503  18.330  -2.054  1.00  0.57           H  
ATOM    752 3HD1 ILE A  50       2.107  16.708  -1.837  1.00  0.57           H  
ATOM    753  N   VAL A  51       5.277  19.364  -5.999  1.00  0.57           N  
ATOM    754  CA  VAL A  51       5.812  19.172  -7.344  1.00  0.57           C  
ATOM    755  C   VAL A  51       7.325  19.333  -7.317  1.00  0.57           C  
ATOM    756  O   VAL A  51       8.048  18.480  -7.839  1.00  0.57           O  
ATOM    757  CB  VAL A  51       5.212  20.206  -8.339  1.00  0.57           C  
ATOM    758  CG1 VAL A  51       5.940  20.184  -9.647  1.00  0.57           C  
ATOM    759  CG2 VAL A  51       3.739  19.875  -8.587  1.00  0.57           C  
ATOM    760  H   VAL A  51       4.562  20.069  -5.818  1.00  0.57           H  
ATOM    761  HA  VAL A  51       5.565  18.166  -7.681  1.00  0.57           H  
ATOM    762  HB  VAL A  51       5.311  21.196  -7.927  1.00  0.57           H  
ATOM    763 1HG1 VAL A  51       5.516  20.916 -10.317  1.00  0.57           H  
ATOM    764 2HG1 VAL A  51       6.978  20.422  -9.472  1.00  0.57           H  
ATOM    765 3HG1 VAL A  51       5.859  19.222 -10.083  1.00  0.57           H  
ATOM    766 1HG2 VAL A  51       3.321  20.597  -9.272  1.00  0.57           H  
ATOM    767 2HG2 VAL A  51       3.659  18.878  -9.017  1.00  0.57           H  
ATOM    768 3HG2 VAL A  51       3.196  19.911  -7.654  1.00  0.57           H  
ATOM    769  N   GLU A  52       7.826  20.383  -6.657  1.00  0.57           N  
ATOM    770  CA  GLU A  52       9.272  20.526  -6.588  1.00  0.57           C  
ATOM    771  C   GLU A  52       9.932  19.381  -5.809  1.00  0.57           C  
ATOM    772  O   GLU A  52      10.960  18.866  -6.243  1.00  0.57           O  
ATOM    773  CB  GLU A  52       9.686  21.878  -5.995  1.00  0.57           C  
ATOM    774  CG  GLU A  52       9.423  23.076  -6.910  1.00  0.57           C  
ATOM    775  CD  GLU A  52       9.941  24.386  -6.347  1.00  0.57           C  
ATOM    776  OE1 GLU A  52      10.420  24.390  -5.235  1.00  0.57           O  
ATOM    777  OE2 GLU A  52       9.881  25.374  -7.040  1.00  0.57           O  
ATOM    778  H   GLU A  52       7.198  21.067  -6.231  1.00  0.57           H  
ATOM    779  HA  GLU A  52       9.658  20.494  -7.606  1.00  0.57           H  
ATOM    780 1HB  GLU A  52       9.133  22.044  -5.066  1.00  0.57           H  
ATOM    781 2HB  GLU A  52      10.746  21.859  -5.749  1.00  0.57           H  
ATOM    782 1HG  GLU A  52       9.909  22.890  -7.862  1.00  0.57           H  
ATOM    783 2HG  GLU A  52       8.348  23.152  -7.087  1.00  0.57           H  
ATOM    784  N   VAL A  53       9.327  18.913  -4.712  1.00  0.57           N  
ATOM    785  CA  VAL A  53       9.946  17.816  -3.961  1.00  0.57           C  
ATOM    786  C   VAL A  53      10.021  16.551  -4.813  1.00  0.57           C  
ATOM    787  O   VAL A  53      11.061  15.896  -4.893  1.00  0.57           O  
ATOM    788  CB  VAL A  53       9.157  17.514  -2.669  1.00  0.57           C  
ATOM    789  CG1 VAL A  53       9.676  16.262  -2.008  1.00  0.57           C  
ATOM    790  CG2 VAL A  53       9.294  18.650  -1.718  1.00  0.57           C  
ATOM    791  H   VAL A  53       8.470  19.355  -4.369  1.00  0.57           H  
ATOM    792  HA  VAL A  53      10.957  18.115  -3.686  1.00  0.57           H  
ATOM    793  HB  VAL A  53       8.108  17.358  -2.926  1.00  0.57           H  
ATOM    794 1HG1 VAL A  53       9.097  16.056  -1.106  1.00  0.57           H  
ATOM    795 2HG1 VAL A  53       9.579  15.452  -2.693  1.00  0.57           H  
ATOM    796 3HG1 VAL A  53      10.720  16.393  -1.741  1.00  0.57           H  
ATOM    797 1HG2 VAL A  53       8.719  18.435  -0.809  1.00  0.57           H  
ATOM    798 2HG2 VAL A  53      10.342  18.777  -1.471  1.00  0.57           H  
ATOM    799 3HG2 VAL A  53       8.921  19.552  -2.165  1.00  0.57           H  
ATOM    800  N   LEU A  54       8.936  16.236  -5.494  1.00  0.57           N  
ATOM    801  CA  LEU A  54       8.899  15.050  -6.318  1.00  0.57           C  
ATOM    802  C   LEU A  54       9.944  15.131  -7.424  1.00  0.57           C  
ATOM    803  O   LEU A  54      10.639  14.144  -7.690  1.00  0.57           O  
ATOM    804  CB  LEU A  54       7.503  14.938  -6.915  1.00  0.57           C  
ATOM    805  CG  LEU A  54       6.353  14.613  -5.954  1.00  0.57           C  
ATOM    806  CD1 LEU A  54       5.112  14.802  -6.672  1.00  0.57           C  
ATOM    807  CD2 LEU A  54       6.427  13.210  -5.513  1.00  0.57           C  
ATOM    808  H   LEU A  54       8.110  16.822  -5.417  1.00  0.57           H  
ATOM    809  HA  LEU A  54       9.109  14.182  -5.711  1.00  0.57           H  
ATOM    810 1HB  LEU A  54       7.262  15.892  -7.390  1.00  0.57           H  
ATOM    811 2HB  LEU A  54       7.509  14.175  -7.678  1.00  0.57           H  
ATOM    812  HG  LEU A  54       6.388  15.272  -5.094  1.00  0.57           H  
ATOM    813 1HD1 LEU A  54       4.259  14.570  -6.032  1.00  0.57           H  
ATOM    814 2HD1 LEU A  54       5.041  15.832  -7.017  1.00  0.57           H  
ATOM    815 3HD1 LEU A  54       5.136  14.136  -7.503  1.00  0.57           H  
ATOM    816 1HD2 LEU A  54       5.595  12.983  -4.846  1.00  0.57           H  
ATOM    817 2HD2 LEU A  54       6.391  12.559  -6.385  1.00  0.57           H  
ATOM    818 3HD2 LEU A  54       7.321  13.068  -5.020  1.00  0.57           H  
ATOM    819  N   LEU A  55      10.110  16.307  -8.028  1.00  0.57           N  
ATOM    820  CA  LEU A  55      11.108  16.479  -9.076  1.00  0.57           C  
ATOM    821  C   LEU A  55      12.535  16.374  -8.516  1.00  0.57           C  
ATOM    822  O   LEU A  55      13.399  15.717  -9.106  1.00  0.57           O  
ATOM    823  CB  LEU A  55      10.849  17.813  -9.769  1.00  0.57           C  
ATOM    824  CG  LEU A  55       9.544  17.822 -10.586  1.00  0.57           C  
ATOM    825  CD1 LEU A  55       9.225  19.190 -11.017  1.00  0.57           C  
ATOM    826  CD2 LEU A  55       9.705  16.934 -11.802  1.00  0.57           C  
ATOM    827  H   LEU A  55       9.509  17.098  -7.781  1.00  0.57           H  
ATOM    828  HA  LEU A  55      10.975  15.686  -9.811  1.00  0.57           H  
ATOM    829 1HB  LEU A  55      10.793  18.601  -9.016  1.00  0.57           H  
ATOM    830 2HB  LEU A  55      11.670  18.024 -10.439  1.00  0.57           H  
ATOM    831  HG  LEU A  55       8.732  17.461  -9.964  1.00  0.57           H  
ATOM    832 1HD1 LEU A  55       8.309  19.179 -11.556  1.00  0.57           H  
ATOM    833 2HD1 LEU A  55       9.126  19.827 -10.143  1.00  0.57           H  
ATOM    834 3HD1 LEU A  55       9.994  19.550 -11.641  1.00  0.57           H  
ATOM    835 1HD2 LEU A  55       8.795  16.947 -12.369  1.00  0.57           H  
ATOM    836 2HD2 LEU A  55      10.520  17.311 -12.418  1.00  0.57           H  
ATOM    837 3HD2 LEU A  55       9.930  15.916 -11.494  1.00  0.57           H  
ATOM    838  N   LYS A  56      12.772  16.947  -7.330  1.00  0.57           N  
ATOM    839  CA  LYS A  56      14.089  16.887  -6.689  1.00  0.57           C  
ATOM    840  C   LYS A  56      14.483  15.453  -6.352  1.00  0.57           C  
ATOM    841  O   LYS A  56      15.665  15.101  -6.378  1.00  0.57           O  
ATOM    842  CB  LYS A  56      14.133  17.759  -5.432  1.00  0.57           C  
ATOM    843  CG  LYS A  56      14.139  19.273  -5.705  1.00  0.57           C  
ATOM    844  CD  LYS A  56      14.130  20.079  -4.409  1.00  0.57           C  
ATOM    845  CE  LYS A  56      14.126  21.583  -4.687  1.00  0.57           C  
ATOM    846  NZ  LYS A  56      14.107  22.387  -3.425  1.00  0.57           N  
ATOM    847  H   LYS A  56      12.031  17.477  -6.873  1.00  0.57           H  
ATOM    848  HA  LYS A  56      14.824  17.276  -7.392  1.00  0.57           H  
ATOM    849 1HB  LYS A  56      13.257  17.538  -4.818  1.00  0.57           H  
ATOM    850 2HB  LYS A  56      15.015  17.510  -4.846  1.00  0.57           H  
ATOM    851 1HG  LYS A  56      15.037  19.529  -6.268  1.00  0.57           H  
ATOM    852 2HG  LYS A  56      13.281  19.546  -6.308  1.00  0.57           H  
ATOM    853 1HD  LYS A  56      13.233  19.823  -3.842  1.00  0.57           H  
ATOM    854 2HD  LYS A  56      15.005  19.825  -3.813  1.00  0.57           H  
ATOM    855 1HE  LYS A  56      15.014  21.842  -5.261  1.00  0.57           H  
ATOM    856 2HE  LYS A  56      13.241  21.832  -5.277  1.00  0.57           H  
ATOM    857 1HZ  LYS A  56      14.101  23.372  -3.653  1.00  0.57           H  
ATOM    858 2HZ  LYS A  56      13.278  22.162  -2.896  1.00  0.57           H  
ATOM    859 3HZ  LYS A  56      14.928  22.174  -2.876  1.00  0.57           H  
ATOM    860  N   HIS A  57      13.484  14.616  -6.084  1.00  0.57           N  
ATOM    861  CA  HIS A  57      13.699  13.219  -5.748  1.00  0.57           C  
ATOM    862  C   HIS A  57      13.603  12.253  -6.939  1.00  0.57           C  
ATOM    863  O   HIS A  57      13.567  11.036  -6.741  1.00  0.57           O  
ATOM    864  CB  HIS A  57      12.754  12.806  -4.618  1.00  0.57           C  
ATOM    865  CG  HIS A  57      13.129  13.394  -3.270  1.00  0.57           C  
ATOM    866  ND1 HIS A  57      13.815  12.663  -2.317  1.00  0.57           N  
ATOM    867  CD2 HIS A  57      12.956  14.627  -2.732  1.00  0.57           C  
ATOM    868  CE1 HIS A  57      14.020  13.413  -1.250  1.00  0.57           C  
ATOM    869  NE2 HIS A  57      13.513  14.607  -1.475  1.00  0.57           N  
ATOM    870  H   HIS A  57      12.532  14.984  -6.051  1.00  0.57           H  
ATOM    871  HA  HIS A  57      14.708  13.117  -5.355  1.00  0.57           H  
ATOM    872 1HB  HIS A  57      11.738  13.136  -4.863  1.00  0.57           H  
ATOM    873 2HB  HIS A  57      12.733  11.721  -4.532  1.00  0.57           H  
ATOM    874  HD1 HIS A  57      14.118  11.715  -2.406  1.00  0.57           H  
ATOM    875  HD2 HIS A  57      12.506  15.537  -3.083  1.00  0.57           H  
ATOM    876  HE1 HIS A  57      14.543  13.010  -0.382  1.00  0.57           H  
ATOM    877  N   GLY A  58      13.625  12.776  -8.176  1.00  0.57           N  
ATOM    878  CA  GLY A  58      13.654  11.907  -9.355  1.00  0.57           C  
ATOM    879  C   GLY A  58      12.347  11.645 -10.111  1.00  0.57           C  
ATOM    880  O   GLY A  58      12.310  10.744 -10.960  1.00  0.57           O  
ATOM    881  H   GLY A  58      13.633  13.789  -8.314  1.00  0.57           H  
ATOM    882 1HA  GLY A  58      14.369  12.333 -10.057  1.00  0.57           H  
ATOM    883 2HA  GLY A  58      14.075  10.948  -9.058  1.00  0.57           H  
ATOM    884  N   ALA A  59      11.277  12.383  -9.832  1.00  0.57           N  
ATOM    885  CA  ALA A  59      10.048  12.158 -10.585  1.00  0.57           C  
ATOM    886  C   ALA A  59      10.272  12.424 -12.069  1.00  0.57           C  
ATOM    887  O   ALA A  59      10.983  13.361 -12.447  1.00  0.57           O  
ATOM    888  CB  ALA A  59       8.926  13.030 -10.086  1.00  0.57           C  
ATOM    889  H   ALA A  59      11.298  13.097  -9.105  1.00  0.57           H  
ATOM    890  HA  ALA A  59       9.761  11.117 -10.461  1.00  0.57           H  
ATOM    891 1HB  ALA A  59       8.029  12.807 -10.656  1.00  0.57           H  
ATOM    892 2HB  ALA A  59       8.749  12.831  -9.055  1.00  0.57           H  
ATOM    893 3HB  ALA A  59       9.186  14.071 -10.207  1.00  0.57           H  
ATOM    894  N   ASP A  60       9.633  11.628 -12.915  1.00  0.58           N  
ATOM    895  CA  ASP A  60       9.721  11.802 -14.356  1.00  0.58           C  
ATOM    896  C   ASP A  60       8.735  12.847 -14.844  1.00  0.58           C  
ATOM    897  O   ASP A  60       7.534  12.597 -14.980  1.00  0.58           O  
ATOM    898  CB  ASP A  60       9.510  10.471 -15.079  1.00  0.58           C  
ATOM    899  CG  ASP A  60       9.645  10.550 -16.635  1.00  0.58           C  
ATOM    900  OD1 ASP A  60       9.592  11.640 -17.208  1.00  0.58           O  
ATOM    901  OD2 ASP A  60       9.798   9.507 -17.229  1.00  0.58           O  
ATOM    902  H   ASP A  60       9.098  10.854 -12.542  1.00  0.58           H  
ATOM    903  HA  ASP A  60      10.727  12.152 -14.595  1.00  0.58           H  
ATOM    904 1HB  ASP A  60      10.243   9.751 -14.706  1.00  0.58           H  
ATOM    905 2HB  ASP A  60       8.535  10.077 -14.822  1.00  0.58           H  
ATOM    906  N   VAL A  61       9.270  14.021 -15.121  1.00  0.60           N  
ATOM    907  CA  VAL A  61       8.519  15.198 -15.517  1.00  0.60           C  
ATOM    908  C   VAL A  61       7.700  15.010 -16.802  1.00  0.60           C  
ATOM    909  O   VAL A  61       6.815  15.820 -17.081  1.00  0.60           O  
ATOM    910  CB  VAL A  61       9.459  16.404 -15.623  1.00  0.60           C  
ATOM    911  CG1 VAL A  61      10.291  16.326 -16.852  1.00  0.60           C  
ATOM    912  CG2 VAL A  61       8.654  17.660 -15.587  1.00  0.60           C  
ATOM    913  H   VAL A  61      10.270  14.108 -15.003  1.00  0.60           H  
ATOM    914  HA  VAL A  61       7.822  15.420 -14.731  1.00  0.60           H  
ATOM    915  HB  VAL A  61      10.145  16.392 -14.780  1.00  0.60           H  
ATOM    916 1HG1 VAL A  61      10.965  17.182 -16.888  1.00  0.60           H  
ATOM    917 2HG1 VAL A  61      10.873  15.406 -16.847  1.00  0.60           H  
ATOM    918 3HG1 VAL A  61       9.642  16.344 -17.703  1.00  0.60           H  
ATOM    919 1HG2 VAL A  61       9.316  18.532 -15.642  1.00  0.60           H  
ATOM    920 2HG2 VAL A  61       7.972  17.657 -16.424  1.00  0.60           H  
ATOM    921 3HG2 VAL A  61       8.098  17.688 -14.665  1.00  0.60           H  
ATOM    922  N   ASN A  62       8.052  14.014 -17.634  1.00  0.65           N  
ATOM    923  CA  ASN A  62       7.312  13.764 -18.868  1.00  0.65           C  
ATOM    924  C   ASN A  62       6.517  12.448 -18.845  1.00  0.65           C  
ATOM    925  O   ASN A  62       6.071  11.972 -19.894  1.00  0.65           O  
ATOM    926  CB  ASN A  62       8.229  13.816 -20.076  1.00  0.65           C  
ATOM    927  CG  ASN A  62       8.723  15.219 -20.370  1.00  0.65           C  
ATOM    928  OD1 ASN A  62       7.914  16.056 -20.796  1.00  0.65           O  
ATOM    929  ND2 ASN A  62      10.003  15.471 -20.164  1.00  0.65           N  
ATOM    930  H   ASN A  62       8.789  13.346 -17.370  1.00  0.65           H  
ATOM    931  HA  ASN A  62       6.575  14.558 -18.984  1.00  0.65           H  
ATOM    932 1HB  ASN A  62       9.089  13.163 -19.897  1.00  0.65           H  
ATOM    933 2HB  ASN A  62       7.702  13.434 -20.949  1.00  0.65           H  
ATOM    934 1HD2 ASN A  62      10.407  16.402 -20.322  1.00  0.65           H  
ATOM    935 2HD2 ASN A  62      10.598  14.744 -19.822  1.00  0.65           H  
ATOM    936  N   ALA A  63       6.288  11.890 -17.658  1.00  0.71           N  
ATOM    937  CA  ALA A  63       5.483  10.675 -17.517  1.00  0.71           C  
ATOM    938  C   ALA A  63       4.073  10.967 -17.980  1.00  0.71           C  
ATOM    939  O   ALA A  63       3.653  12.120 -17.965  1.00  0.71           O  
ATOM    940  CB  ALA A  63       5.461  10.191 -16.084  1.00  0.71           C  
ATOM    941  H   ALA A  63       6.703  12.297 -16.815  1.00  0.71           H  
ATOM    942  HA  ALA A  63       5.907   9.901 -18.159  1.00  0.71           H  
ATOM    943 1HB  ALA A  63       4.858   9.288 -16.007  1.00  0.71           H  
ATOM    944 2HB  ALA A  63       6.473   9.978 -15.768  1.00  0.71           H  
ATOM    945 3HB  ALA A  63       5.043  10.967 -15.445  1.00  0.71           H  
ATOM    946  N   PHE A  64       3.302   9.957 -18.368  1.00  0.77           N  
ATOM    947  CA  PHE A  64       1.961  10.298 -18.828  1.00  0.77           C  
ATOM    948  C   PHE A  64       0.808   9.368 -18.459  1.00  0.77           C  
ATOM    949  O   PHE A  64       0.969   8.165 -18.254  1.00  0.77           O  
ATOM    950  CB  PHE A  64       2.008  10.436 -20.335  1.00  0.77           C  
ATOM    951  CG  PHE A  64       2.442   9.191 -21.004  1.00  0.77           C  
ATOM    952  CD1 PHE A  64       1.532   8.234 -21.405  1.00  0.77           C  
ATOM    953  CD2 PHE A  64       3.791   8.976 -21.244  1.00  0.77           C  
ATOM    954  CE1 PHE A  64       1.952   7.079 -22.035  1.00  0.77           C  
ATOM    955  CE2 PHE A  64       4.219   7.824 -21.872  1.00  0.77           C  
ATOM    956  CZ  PHE A  64       3.297   6.873 -22.268  1.00  0.77           C  
ATOM    957  H   PHE A  64       3.632   9.002 -18.374  1.00  0.77           H  
ATOM    958  HA  PHE A  64       1.709  11.273 -18.432  1.00  0.77           H  
ATOM    959 1HB  PHE A  64       1.027  10.693 -20.683  1.00  0.77           H  
ATOM    960 2HB  PHE A  64       2.685  11.245 -20.617  1.00  0.77           H  
ATOM    961  HD1 PHE A  64       0.485   8.395 -21.215  1.00  0.77           H  
ATOM    962  HD2 PHE A  64       4.519   9.734 -20.932  1.00  0.77           H  
ATOM    963  HE1 PHE A  64       1.222   6.334 -22.347  1.00  0.77           H  
ATOM    964  HE2 PHE A  64       5.282   7.667 -22.054  1.00  0.77           H  
ATOM    965  HZ  PHE A  64       3.629   5.964 -22.765  1.00  0.77           H  
ATOM    966  N   ASP A  65      -0.374   9.995 -18.450  1.00  0.81           N  
ATOM    967  CA  ASP A  65      -1.719   9.458 -18.204  1.00  0.81           C  
ATOM    968  C   ASP A  65      -2.564   9.656 -19.458  1.00  0.81           C  
ATOM    969  O   ASP A  65      -2.942  10.779 -19.757  1.00  0.81           O  
ATOM    970  CB  ASP A  65      -2.346  10.254 -17.039  1.00  0.81           C  
ATOM    971  CG  ASP A  65      -3.811   9.893 -16.642  1.00  0.81           C  
ATOM    972  OD1 ASP A  65      -4.337   8.911 -17.073  1.00  0.81           O  
ATOM    973  OD2 ASP A  65      -4.396  10.687 -15.931  1.00  0.81           O  
ATOM    974  H   ASP A  65      -0.326  11.003 -18.610  1.00  0.81           H  
ATOM    975  HA  ASP A  65      -1.654   8.395 -17.962  1.00  0.81           H  
ATOM    976 1HB  ASP A  65      -1.716  10.122 -16.156  1.00  0.81           H  
ATOM    977 2HB  ASP A  65      -2.314  11.320 -17.285  1.00  0.81           H  
ATOM    978  N   TYR A  66      -2.783   8.623 -20.271  1.00  0.81           N  
ATOM    979  CA  TYR A  66      -3.492   8.840 -21.547  1.00  0.81           C  
ATOM    980  C   TYR A  66      -2.825   9.938 -22.379  1.00  0.81           C  
ATOM    981  O   TYR A  66      -3.493  10.794 -22.969  1.00  0.81           O  
ATOM    982  CB  TYR A  66      -4.965   9.207 -21.324  1.00  0.81           C  
ATOM    983  CG  TYR A  66      -5.821   8.147 -20.686  1.00  0.81           C  
ATOM    984  CD1 TYR A  66      -6.317   8.331 -19.413  1.00  0.81           C  
ATOM    985  CD2 TYR A  66      -6.131   6.995 -21.391  1.00  0.81           C  
ATOM    986  CE1 TYR A  66      -7.127   7.369 -18.838  1.00  0.81           C  
ATOM    987  CE2 TYR A  66      -6.940   6.034 -20.822  1.00  0.81           C  
ATOM    988  CZ  TYR A  66      -7.441   6.218 -19.553  1.00  0.81           C  
ATOM    989  OH  TYR A  66      -8.257   5.264 -18.995  1.00  0.81           O  
ATOM    990  H   TYR A  66      -2.479   7.698 -19.998  1.00  0.81           H  
ATOM    991  HA  TYR A  66      -3.447   7.919 -22.129  1.00  0.81           H  
ATOM    992 1HB  TYR A  66      -5.044  10.102 -20.713  1.00  0.81           H  
ATOM    993 2HB  TYR A  66      -5.406   9.455 -22.277  1.00  0.81           H  
ATOM    994  HD1 TYR A  66      -6.072   9.241 -18.857  1.00  0.81           H  
ATOM    995  HD2 TYR A  66      -5.741   6.851 -22.398  1.00  0.81           H  
ATOM    996  HE1 TYR A  66      -7.518   7.521 -17.831  1.00  0.81           H  
ATOM    997  HE2 TYR A  66      -7.188   5.130 -21.380  1.00  0.81           H  
ATOM    998  HH  TYR A  66      -8.594   5.586 -18.153  1.00  0.81           H  
ATOM    999  N   ASP A  67      -1.496   9.906 -22.373  1.00  0.78           N  
ATOM   1000  CA  ASP A  67      -0.600  10.835 -23.056  1.00  0.78           C  
ATOM   1001  C   ASP A  67      -0.614  12.270 -22.455  1.00  0.78           C  
ATOM   1002  O   ASP A  67       0.061  13.163 -22.968  1.00  0.78           O  
ATOM   1003  CB  ASP A  67      -0.918  10.836 -24.552  1.00  0.78           C  
ATOM   1004  CG  ASP A  67      -0.707   9.474 -25.217  1.00  0.78           C  
ATOM   1005  OD1 ASP A  67       0.292   8.860 -24.955  1.00  0.78           O  
ATOM   1006  OD2 ASP A  67      -1.574   9.048 -25.945  1.00  0.78           O  
ATOM   1007  H   ASP A  67      -1.075   9.160 -21.845  1.00  0.78           H  
ATOM   1008  HA  ASP A  67       0.414  10.454 -22.958  1.00  0.78           H  
ATOM   1009 1HB  ASP A  67      -1.918  11.138 -24.709  1.00  0.78           H  
ATOM   1010 2HB  ASP A  67      -0.273  11.559 -25.057  1.00  0.78           H  
ATOM   1011  N   ASN A  68      -1.287  12.467 -21.310  1.00  0.72           N  
ATOM   1012  CA  ASN A  68      -1.260  13.746 -20.595  1.00  0.72           C  
ATOM   1013  C   ASN A  68      -0.113  13.791 -19.596  1.00  0.72           C  
ATOM   1014  O   ASN A  68      -0.036  12.961 -18.682  1.00  0.72           O  
ATOM   1015  CB  ASN A  68      -2.552  14.028 -19.828  1.00  0.72           C  
ATOM   1016  CG  ASN A  68      -3.769  14.254 -20.675  1.00  0.72           C  
ATOM   1017  OD1 ASN A  68      -3.765  15.072 -21.596  1.00  0.72           O  
ATOM   1018  ND2 ASN A  68      -4.833  13.554 -20.370  1.00  0.72           N  
ATOM   1019  H   ASN A  68      -1.860  11.727 -20.915  1.00  0.72           H  
ATOM   1020  HA  ASN A  68      -1.097  14.545 -21.318  1.00  0.72           H  
ATOM   1021 1HB  ASN A  68      -2.752  13.202 -19.148  1.00  0.72           H  
ATOM   1022 2HB  ASN A  68      -2.399  14.914 -19.210  1.00  0.72           H  
ATOM   1023 1HD2 ASN A  68      -5.673  13.671 -20.900  1.00  0.72           H  
ATOM   1024 2HD2 ASN A  68      -4.813  12.903 -19.605  1.00  0.72           H  
ATOM   1025  N   THR A  69       0.802  14.724 -19.800  1.00  0.65           N  
ATOM   1026  CA  THR A  69       1.957  14.893 -18.936  1.00  0.65           C  
ATOM   1027  C   THR A  69       1.541  15.835 -17.811  1.00  0.65           C  
ATOM   1028  O   THR A  69       0.517  16.509 -17.964  1.00  0.65           O  
ATOM   1029  CB  THR A  69       3.110  15.501 -19.749  1.00  0.65           C  
ATOM   1030  OG1 THR A  69       2.709  16.822 -20.199  1.00  0.65           O  
ATOM   1031  CG2 THR A  69       3.431  14.597 -20.939  1.00  0.65           C  
ATOM   1032  H   THR A  69       0.691  15.363 -20.586  1.00  0.65           H  
ATOM   1033  HA  THR A  69       2.240  13.928 -18.540  1.00  0.65           H  
ATOM   1034  HB  THR A  69       3.999  15.589 -19.160  1.00  0.65           H  
ATOM   1035  HG1 THR A  69       1.978  16.728 -20.837  1.00  0.65           H  
ATOM   1036 1HG2 THR A  69       4.243  15.032 -21.521  1.00  0.65           H  
ATOM   1037 2HG2 THR A  69       3.736  13.613 -20.566  1.00  0.65           H  
ATOM   1038 3HG2 THR A  69       2.550  14.487 -21.571  1.00  0.65           H  
ATOM   1039  N   PRO A  70       2.300  15.963 -16.700  1.00  0.60           N  
ATOM   1040  CA  PRO A  70       2.053  16.904 -15.627  1.00  0.60           C  
ATOM   1041  C   PRO A  70       1.936  18.325 -16.159  1.00  0.60           C  
ATOM   1042  O   PRO A  70       1.251  19.156 -15.567  1.00  0.60           O  
ATOM   1043  CB  PRO A  70       3.292  16.738 -14.759  1.00  0.60           C  
ATOM   1044  CG  PRO A  70       3.762  15.342 -15.019  1.00  0.60           C  
ATOM   1045  CD  PRO A  70       3.497  15.123 -16.475  1.00  0.60           C  
ATOM   1046  HA  PRO A  70       1.148  16.612 -15.082  1.00  0.60           H  
ATOM   1047 1HB  PRO A  70       4.041  17.486 -15.030  1.00  0.60           H  
ATOM   1048 2HB  PRO A  70       3.035  16.907 -13.705  1.00  0.60           H  
ATOM   1049 1HG  PRO A  70       4.832  15.265 -14.807  1.00  0.60           H  
ATOM   1050 2HG  PRO A  70       3.255  14.622 -14.356  1.00  0.60           H  
ATOM   1051 1HD  PRO A  70       4.354  15.487 -17.031  1.00  0.60           H  
ATOM   1052 2HD  PRO A  70       3.317  14.082 -16.646  1.00  0.60           H  
ATOM   1053  N   LEU A  71       2.618  18.603 -17.283  1.00  0.56           N  
ATOM   1054  CA  LEU A  71       2.603  19.917 -17.908  1.00  0.56           C  
ATOM   1055  C   LEU A  71       1.251  20.152 -18.538  1.00  0.56           C  
ATOM   1056  O   LEU A  71       0.670  21.230 -18.401  1.00  0.56           O  
ATOM   1057  CB  LEU A  71       3.688  20.038 -18.971  1.00  0.56           C  
ATOM   1058  CG  LEU A  71       3.830  21.411 -19.591  1.00  0.56           C  
ATOM   1059  CD1 LEU A  71       4.182  22.411 -18.515  1.00  0.56           C  
ATOM   1060  CD2 LEU A  71       4.887  21.400 -20.638  1.00  0.56           C  
ATOM   1061  H   LEU A  71       3.170  17.881 -17.726  1.00  0.56           H  
ATOM   1062  HA  LEU A  71       2.761  20.679 -17.151  1.00  0.56           H  
ATOM   1063 1HB  LEU A  71       4.638  19.770 -18.521  1.00  0.56           H  
ATOM   1064 2HB  LEU A  71       3.473  19.331 -19.773  1.00  0.56           H  
ATOM   1065  HG  LEU A  71       2.883  21.702 -20.039  1.00  0.56           H  
ATOM   1066 1HD1 LEU A  71       4.282  23.370 -18.984  1.00  0.56           H  
ATOM   1067 2HD1 LEU A  71       3.400  22.440 -17.756  1.00  0.56           H  
ATOM   1068 3HD1 LEU A  71       5.131  22.139 -18.049  1.00  0.56           H  
ATOM   1069 1HD2 LEU A  71       4.939  22.395 -21.053  1.00  0.56           H  
ATOM   1070 2HD2 LEU A  71       5.838  21.136 -20.212  1.00  0.56           H  
ATOM   1071 3HD2 LEU A  71       4.634  20.681 -21.417  1.00  0.56           H  
ATOM   1072  N   HIS A  72       0.707  19.126 -19.207  1.00  0.55           N  
ATOM   1073  CA  HIS A  72      -0.605  19.327 -19.818  1.00  0.55           C  
ATOM   1074  C   HIS A  72      -1.623  19.573 -18.718  1.00  0.55           C  
ATOM   1075  O   HIS A  72      -2.506  20.425 -18.856  1.00  0.55           O  
ATOM   1076  CB  HIS A  72      -1.121  18.096 -20.585  1.00  0.55           C  
ATOM   1077  CG  HIS A  72      -0.430  17.734 -21.853  1.00  0.55           C  
ATOM   1078  ND1 HIS A  72       0.583  16.810 -21.901  1.00  0.55           N  
ATOM   1079  CD2 HIS A  72      -0.584  18.177 -23.115  1.00  0.55           C  
ATOM   1080  CE1 HIS A  72       1.003  16.694 -23.138  1.00  0.55           C  
ATOM   1081  NE2 HIS A  72       0.330  17.517 -23.879  1.00  0.55           N  
ATOM   1082  H   HIS A  72       1.224  18.249 -19.313  1.00  0.55           H  
ATOM   1083  HA  HIS A  72      -0.590  20.191 -20.480  1.00  0.55           H  
ATOM   1084 1HB  HIS A  72      -1.049  17.228 -19.927  1.00  0.55           H  
ATOM   1085 2HB  HIS A  72      -2.171  18.221 -20.798  1.00  0.55           H  
ATOM   1086  HD2 HIS A  72      -1.286  18.928 -23.466  1.00  0.55           H  
ATOM   1087  HE1 HIS A  72       1.791  16.037 -23.483  1.00  0.55           H  
ATOM   1088  HE2 HIS A  72       0.503  17.642 -24.879  1.00  0.55           H  
ATOM   1089  N   LEU A  73      -1.493  18.824 -17.621  1.00  0.55           N  
ATOM   1090  CA  LEU A  73      -2.444  18.938 -16.529  1.00  0.55           C  
ATOM   1091  C   LEU A  73      -2.327  20.287 -15.828  1.00  0.55           C  
ATOM   1092  O   LEU A  73      -3.332  20.957 -15.573  1.00  0.55           O  
ATOM   1093  CB  LEU A  73      -2.175  17.822 -15.523  1.00  0.55           C  
ATOM   1094  CG  LEU A  73      -2.432  16.409 -16.019  1.00  0.55           C  
ATOM   1095  CD1 LEU A  73      -1.953  15.437 -14.971  1.00  0.55           C  
ATOM   1096  CD2 LEU A  73      -3.906  16.228 -16.314  1.00  0.55           C  
ATOM   1097  H   LEU A  73      -0.734  18.139 -17.577  1.00  0.55           H  
ATOM   1098  HA  LEU A  73      -3.451  18.835 -16.931  1.00  0.55           H  
ATOM   1099 1HB  LEU A  73      -1.135  17.881 -15.212  1.00  0.55           H  
ATOM   1100 2HB  LEU A  73      -2.802  17.988 -14.647  1.00  0.55           H  
ATOM   1101  HG  LEU A  73      -1.855  16.234 -16.930  1.00  0.55           H  
ATOM   1102 1HD1 LEU A  73      -2.113  14.417 -15.323  1.00  0.55           H  
ATOM   1103 2HD1 LEU A  73      -0.899  15.597 -14.787  1.00  0.55           H  
ATOM   1104 3HD1 LEU A  73      -2.504  15.594 -14.047  1.00  0.55           H  
ATOM   1105 1HD2 LEU A  73      -4.082  15.212 -16.671  1.00  0.55           H  
ATOM   1106 2HD2 LEU A  73      -4.482  16.400 -15.401  1.00  0.55           H  
ATOM   1107 3HD2 LEU A  73      -4.214  16.942 -17.079  1.00  0.55           H  
ATOM   1108  N   ALA A  74      -1.092  20.725 -15.571  1.00  0.56           N  
ATOM   1109  CA  ALA A  74      -0.868  22.002 -14.919  1.00  0.56           C  
ATOM   1110  C   ALA A  74      -1.407  23.129 -15.769  1.00  0.56           C  
ATOM   1111  O   ALA A  74      -2.020  24.082 -15.271  1.00  0.56           O  
ATOM   1112  CB  ALA A  74       0.610  22.207 -14.690  1.00  0.56           C  
ATOM   1113  H   ALA A  74      -0.286  20.147 -15.796  1.00  0.56           H  
ATOM   1114  HA  ALA A  74      -1.394  21.999 -13.965  1.00  0.56           H  
ATOM   1115 1HB  ALA A  74       0.775  23.162 -14.189  1.00  0.56           H  
ATOM   1116 2HB  ALA A  74       0.993  21.403 -14.073  1.00  0.56           H  
ATOM   1117 3HB  ALA A  74       1.129  22.203 -15.648  1.00  0.56           H  
ATOM   1118  N   ALA A  75      -1.186  23.020 -17.080  1.00  0.56           N  
ATOM   1119  CA  ALA A  75      -1.645  24.042 -17.987  1.00  0.56           C  
ATOM   1120  C   ALA A  75      -3.163  24.104 -18.014  1.00  0.56           C  
ATOM   1121  O   ALA A  75      -3.751  25.170 -17.853  1.00  0.56           O  
ATOM   1122  CB  ALA A  75      -1.098  23.767 -19.374  1.00  0.56           C  
ATOM   1123  H   ALA A  75      -0.666  22.228 -17.457  1.00  0.56           H  
ATOM   1124  HA  ALA A  75      -1.271  24.991 -17.639  1.00  0.56           H  
ATOM   1125 1HB  ALA A  75      -1.416  24.545 -20.060  1.00  0.56           H  
ATOM   1126 2HB  ALA A  75      -0.008  23.744 -19.330  1.00  0.56           H  
ATOM   1127 3HB  ALA A  75      -1.466  22.803 -19.727  1.00  0.56           H  
ATOM   1128  N   ASP A  76      -3.816  22.941 -18.093  1.00  0.57           N  
ATOM   1129  CA  ASP A  76      -5.273  22.872 -18.181  1.00  0.57           C  
ATOM   1130  C   ASP A  76      -5.934  23.406 -16.916  1.00  0.57           C  
ATOM   1131  O   ASP A  76      -6.964  24.088 -16.962  1.00  0.57           O  
ATOM   1132  CB  ASP A  76      -5.684  21.403 -18.394  1.00  0.57           C  
ATOM   1133  CG  ASP A  76      -7.119  21.186 -18.844  1.00  0.57           C  
ATOM   1134  OD1 ASP A  76      -7.453  21.655 -19.913  1.00  0.57           O  
ATOM   1135  OD2 ASP A  76      -7.861  20.525 -18.157  1.00  0.57           O  
ATOM   1136  H   ASP A  76      -3.288  22.072 -18.174  1.00  0.57           H  
ATOM   1137  HA  ASP A  76      -5.600  23.471 -19.031  1.00  0.57           H  
ATOM   1138 1HB  ASP A  76      -5.021  20.956 -19.132  1.00  0.57           H  
ATOM   1139 2HB  ASP A  76      -5.524  20.855 -17.459  1.00  0.57           H  
ATOM   1140  N   ALA A  77      -5.293  23.139 -15.783  1.00  0.57           N  
ATOM   1141  CA  ALA A  77      -5.792  23.532 -14.481  1.00  0.57           C  
ATOM   1142  C   ALA A  77      -5.469  24.989 -14.117  1.00  0.57           C  
ATOM   1143  O   ALA A  77      -5.902  25.462 -13.065  1.00  0.57           O  
ATOM   1144  CB  ALA A  77      -5.225  22.588 -13.444  1.00  0.57           C  
ATOM   1145  H   ALA A  77      -4.446  22.572 -15.816  1.00  0.57           H  
ATOM   1146  HA  ALA A  77      -6.876  23.430 -14.495  1.00  0.57           H  
ATOM   1147 1HB  ALA A  77      -5.619  22.838 -12.466  1.00  0.57           H  
ATOM   1148 2HB  ALA A  77      -5.493  21.558 -13.693  1.00  0.57           H  
ATOM   1149 3HB  ALA A  77      -4.150  22.687 -13.458  1.00  0.57           H  
ATOM   1150  N   GLY A  78      -4.706  25.701 -14.953  1.00  0.57           N  
ATOM   1151  CA  GLY A  78      -4.367  27.090 -14.655  1.00  0.57           C  
ATOM   1152  C   GLY A  78      -3.220  27.281 -13.662  1.00  0.57           C  
ATOM   1153  O   GLY A  78      -2.984  28.394 -13.173  1.00  0.57           O  
ATOM   1154  H   GLY A  78      -4.375  25.303 -15.834  1.00  0.57           H  
ATOM   1155 1HA  GLY A  78      -4.133  27.596 -15.584  1.00  0.57           H  
ATOM   1156 2HA  GLY A  78      -5.252  27.584 -14.261  1.00  0.57           H  
ATOM   1157  N   HIS A  79      -2.469  26.231 -13.363  1.00  0.56           N  
ATOM   1158  CA  HIS A  79      -1.433  26.365 -12.353  1.00  0.56           C  
ATOM   1159  C   HIS A  79      -0.134  26.894 -12.943  1.00  0.56           C  
ATOM   1160  O   HIS A  79       0.837  26.156 -13.121  1.00  0.56           O  
ATOM   1161  CB  HIS A  79      -1.184  25.039 -11.678  1.00  0.56           C  
ATOM   1162  CG  HIS A  79      -2.368  24.471 -10.994  1.00  0.56           C  
ATOM   1163  ND1 HIS A  79      -3.126  25.162 -10.066  1.00  0.56           N  
ATOM   1164  CD2 HIS A  79      -2.911  23.259 -11.099  1.00  0.56           C  
ATOM   1165  CE1 HIS A  79      -4.111  24.371  -9.649  1.00  0.56           C  
ATOM   1166  NE2 HIS A  79      -3.987  23.209 -10.262  1.00  0.56           N  
ATOM   1167  H   HIS A  79      -2.606  25.340 -13.841  1.00  0.56           H  
ATOM   1168  HA  HIS A  79      -1.761  27.071 -11.591  1.00  0.56           H  
ATOM   1169 1HB  HIS A  79      -0.836  24.313 -12.417  1.00  0.56           H  
ATOM   1170 2HB  HIS A  79      -0.401  25.168 -10.946  1.00  0.56           H  
ATOM   1171  HD2 HIS A  79      -2.563  22.456 -11.738  1.00  0.56           H  
ATOM   1172  HE1 HIS A  79      -4.877  24.628  -8.921  1.00  0.56           H  
ATOM   1173  HE2 HIS A  79      -4.571  22.364 -10.169  1.00  0.56           H  
ATOM   1174  N   LEU A  80      -0.122  28.182 -13.242  1.00  0.56           N  
ATOM   1175  CA  LEU A  80       1.016  28.802 -13.919  1.00  0.56           C  
ATOM   1176  C   LEU A  80       2.350  28.553 -13.241  1.00  0.56           C  
ATOM   1177  O   LEU A  80       3.342  28.271 -13.909  1.00  0.56           O  
ATOM   1178  CB  LEU A  80       0.848  30.305 -14.067  1.00  0.56           C  
ATOM   1179  CG  LEU A  80       1.938  30.954 -14.945  1.00  0.56           C  
ATOM   1180  CD1 LEU A  80       1.378  32.170 -15.557  1.00  0.56           C  
ATOM   1181  CD2 LEU A  80       3.169  31.285 -14.120  1.00  0.56           C  
ATOM   1182  H   LEU A  80      -0.982  28.701 -13.053  1.00  0.56           H  
ATOM   1183  HA  LEU A  80       1.078  28.370 -14.913  1.00  0.56           H  
ATOM   1184 1HB  LEU A  80      -0.124  30.513 -14.514  1.00  0.56           H  
ATOM   1185 2HB  LEU A  80       0.886  30.769 -13.082  1.00  0.56           H  
ATOM   1186  HG  LEU A  80       2.216  30.268 -15.748  1.00  0.56           H  
ATOM   1187 1HD1 LEU A  80       2.121  32.636 -16.202  1.00  0.56           H  
ATOM   1188 2HD1 LEU A  80       0.512  31.892 -16.143  1.00  0.56           H  
ATOM   1189 3HD1 LEU A  80       1.079  32.876 -14.779  1.00  0.56           H  
ATOM   1190 1HD2 LEU A  80       3.922  31.750 -14.759  1.00  0.56           H  
ATOM   1191 2HD2 LEU A  80       2.901  31.973 -13.320  1.00  0.56           H  
ATOM   1192 3HD2 LEU A  80       3.583  30.384 -13.695  1.00  0.56           H  
ATOM   1193  N   GLU A  81       2.408  28.720 -11.920  1.00  0.55           N  
ATOM   1194  CA  GLU A  81       3.693  28.572 -11.247  1.00  0.55           C  
ATOM   1195  C   GLU A  81       4.234  27.153 -11.437  1.00  0.55           C  
ATOM   1196  O   GLU A  81       5.435  26.959 -11.624  1.00  0.55           O  
ATOM   1197  CB  GLU A  81       3.561  28.941  -9.774  1.00  0.55           C  
ATOM   1198  CG  GLU A  81       3.296  30.423  -9.525  1.00  0.55           C  
ATOM   1199  CD  GLU A  81       3.093  30.755  -8.063  1.00  0.55           C  
ATOM   1200  OE1 GLU A  81       2.974  29.846  -7.277  1.00  0.55           O  
ATOM   1201  OE2 GLU A  81       3.060  31.919  -7.736  1.00  0.55           O  
ATOM   1202  H   GLU A  81       1.572  28.950 -11.402  1.00  0.55           H  
ATOM   1203  HA  GLU A  81       4.405  29.263 -11.704  1.00  0.55           H  
ATOM   1204 1HB  GLU A  81       2.771  28.354  -9.307  1.00  0.55           H  
ATOM   1205 2HB  GLU A  81       4.491  28.722  -9.279  1.00  0.55           H  
ATOM   1206 1HG  GLU A  81       4.141  30.998  -9.904  1.00  0.55           H  
ATOM   1207 2HG  GLU A  81       2.412  30.717 -10.088  1.00  0.55           H  
ATOM   1208  N   ILE A  82       3.341  26.163 -11.423  1.00  0.55           N  
ATOM   1209  CA  ILE A  82       3.726  24.780 -11.657  1.00  0.55           C  
ATOM   1210  C   ILE A  82       4.176  24.599 -13.094  1.00  0.55           C  
ATOM   1211  O   ILE A  82       5.132  23.875 -13.356  1.00  0.55           O  
ATOM   1212  CB  ILE A  82       2.646  23.789 -11.262  1.00  0.55           C  
ATOM   1213  CG1 ILE A  82       2.519  23.820  -9.770  1.00  0.55           C  
ATOM   1214  CG2 ILE A  82       2.973  22.420 -11.772  1.00  0.55           C  
ATOM   1215  CD1 ILE A  82       1.365  23.086  -9.256  1.00  0.55           C  
ATOM   1216  H   ILE A  82       2.367  26.387 -11.279  1.00  0.55           H  
ATOM   1217  HA  ILE A  82       4.579  24.560 -11.017  1.00  0.55           H  
ATOM   1218  HB  ILE A  82       1.698  24.107 -11.684  1.00  0.55           H  
ATOM   1219 1HG1 ILE A  82       3.423  23.404  -9.340  1.00  0.55           H  
ATOM   1220 2HG1 ILE A  82       2.429  24.858  -9.452  1.00  0.55           H  
ATOM   1221 1HG2 ILE A  82       2.189  21.729 -11.489  1.00  0.55           H  
ATOM   1222 2HG2 ILE A  82       3.044  22.463 -12.849  1.00  0.55           H  
ATOM   1223 3HG2 ILE A  82       3.912  22.094 -11.360  1.00  0.55           H  
ATOM   1224 1HD1 ILE A  82       1.346  23.165  -8.187  1.00  0.55           H  
ATOM   1225 2HD1 ILE A  82       0.470  23.501  -9.670  1.00  0.55           H  
ATOM   1226 3HD1 ILE A  82       1.434  22.063  -9.530  1.00  0.55           H  
ATOM   1227  N   VAL A  83       3.486  25.245 -14.037  1.00  0.54           N  
ATOM   1228  CA  VAL A  83       3.909  25.162 -15.431  1.00  0.54           C  
ATOM   1229  C   VAL A  83       5.358  25.631 -15.535  1.00  0.54           C  
ATOM   1230  O   VAL A  83       6.191  24.950 -16.138  1.00  0.54           O  
ATOM   1231  CB  VAL A  83       3.001  26.042 -16.343  1.00  0.54           C  
ATOM   1232  CG1 VAL A  83       3.575  26.176 -17.731  1.00  0.54           C  
ATOM   1233  CG2 VAL A  83       1.598  25.397 -16.436  1.00  0.54           C  
ATOM   1234  H   VAL A  83       2.671  25.802 -13.772  1.00  0.54           H  
ATOM   1235  HA  VAL A  83       3.845  24.123 -15.758  1.00  0.54           H  
ATOM   1236  HB  VAL A  83       2.932  27.031 -15.925  1.00  0.54           H  
ATOM   1237 1HG1 VAL A  83       2.932  26.800 -18.337  1.00  0.54           H  
ATOM   1238 2HG1 VAL A  83       4.557  26.632 -17.667  1.00  0.54           H  
ATOM   1239 3HG1 VAL A  83       3.652  25.224 -18.174  1.00  0.54           H  
ATOM   1240 1HG2 VAL A  83       0.958  26.010 -17.058  1.00  0.54           H  
ATOM   1241 2HG2 VAL A  83       1.684  24.403 -16.873  1.00  0.54           H  
ATOM   1242 3HG2 VAL A  83       1.166  25.319 -15.445  1.00  0.54           H  
ATOM   1243  N   GLU A  84       5.695  26.754 -14.886  1.00  0.54           N  
ATOM   1244  CA  GLU A  84       7.086  27.194 -14.931  1.00  0.54           C  
ATOM   1245  C   GLU A  84       8.034  26.179 -14.265  1.00  0.54           C  
ATOM   1246  O   GLU A  84       9.096  25.883 -14.814  1.00  0.54           O  
ATOM   1247  CB  GLU A  84       7.260  28.581 -14.292  1.00  0.54           C  
ATOM   1248  CG  GLU A  84       6.662  29.745 -15.105  1.00  0.54           C  
ATOM   1249  CD  GLU A  84       6.900  31.113 -14.469  1.00  0.54           C  
ATOM   1250  OE1 GLU A  84       7.437  31.167 -13.385  1.00  0.54           O  
ATOM   1251  OE2 GLU A  84       6.556  32.100 -15.080  1.00  0.54           O  
ATOM   1252  H   GLU A  84       4.980  27.291 -14.393  1.00  0.54           H  
ATOM   1253  HA  GLU A  84       7.375  27.277 -15.978  1.00  0.54           H  
ATOM   1254 1HB  GLU A  84       6.781  28.585 -13.311  1.00  0.54           H  
ATOM   1255 2HB  GLU A  84       8.320  28.781 -14.140  1.00  0.54           H  
ATOM   1256 1HG  GLU A  84       7.104  29.739 -16.099  1.00  0.54           H  
ATOM   1257 2HG  GLU A  84       5.589  29.576 -15.214  1.00  0.54           H  
ATOM   1258  N   VAL A  85       7.637  25.577 -13.135  1.00  0.54           N  
ATOM   1259  CA  VAL A  85       8.514  24.596 -12.481  1.00  0.54           C  
ATOM   1260  C   VAL A  85       8.769  23.386 -13.371  1.00  0.54           C  
ATOM   1261  O   VAL A  85       9.915  22.966 -13.561  1.00  0.54           O  
ATOM   1262  CB  VAL A  85       7.900  24.092 -11.151  1.00  0.54           C  
ATOM   1263  CG1 VAL A  85       8.694  22.921 -10.608  1.00  0.54           C  
ATOM   1264  CG2 VAL A  85       7.900  25.198 -10.118  1.00  0.54           C  
ATOM   1265  H   VAL A  85       6.751  25.847 -12.705  1.00  0.54           H  
ATOM   1266  HA  VAL A  85       9.466  25.080 -12.264  1.00  0.54           H  
ATOM   1267  HB  VAL A  85       6.882  23.754 -11.338  1.00  0.54           H  
ATOM   1268 1HG1 VAL A  85       8.239  22.574  -9.683  1.00  0.54           H  
ATOM   1269 2HG1 VAL A  85       8.693  22.112 -11.336  1.00  0.54           H  
ATOM   1270 3HG1 VAL A  85       9.711  23.240 -10.414  1.00  0.54           H  
ATOM   1271 1HG2 VAL A  85       7.461  24.828  -9.193  1.00  0.54           H  
ATOM   1272 2HG2 VAL A  85       8.925  25.518  -9.925  1.00  0.54           H  
ATOM   1273 3HG2 VAL A  85       7.327  26.036 -10.478  1.00  0.54           H  
ATOM   1274  N   LEU A  86       7.710  22.854 -13.952  1.00  0.54           N  
ATOM   1275  CA  LEU A  86       7.833  21.682 -14.785  1.00  0.54           C  
ATOM   1276  C   LEU A  86       8.712  21.970 -15.998  1.00  0.54           C  
ATOM   1277  O   LEU A  86       9.550  21.137 -16.365  1.00  0.54           O  
ATOM   1278  CB  LEU A  86       6.438  21.256 -15.215  1.00  0.54           C  
ATOM   1279  CG  LEU A  86       5.518  20.707 -14.098  1.00  0.54           C  
ATOM   1280  CD1 LEU A  86       4.160  20.556 -14.654  1.00  0.54           C  
ATOM   1281  CD2 LEU A  86       6.013  19.380 -13.611  1.00  0.54           C  
ATOM   1282  H   LEU A  86       6.793  23.263 -13.787  1.00  0.54           H  
ATOM   1283  HA  LEU A  86       8.289  20.886 -14.200  1.00  0.54           H  
ATOM   1284 1HB  LEU A  86       5.937  22.127 -15.645  1.00  0.54           H  
ATOM   1285 2HB  LEU A  86       6.519  20.495 -15.981  1.00  0.54           H  
ATOM   1286  HG  LEU A  86       5.490  21.409 -13.270  1.00  0.54           H  
ATOM   1287 1HD1 LEU A  86       3.480  20.171 -13.895  1.00  0.54           H  
ATOM   1288 2HD1 LEU A  86       3.801  21.523 -15.009  1.00  0.54           H  
ATOM   1289 3HD1 LEU A  86       4.221  19.868 -15.471  1.00  0.54           H  
ATOM   1290 1HD2 LEU A  86       5.351  19.004 -12.827  1.00  0.54           H  
ATOM   1291 2HD2 LEU A  86       6.027  18.681 -14.439  1.00  0.54           H  
ATOM   1292 3HD2 LEU A  86       7.001  19.505 -13.226  1.00  0.54           H  
ATOM   1293  N   LEU A  87       8.578  23.163 -16.585  1.00  0.54           N  
ATOM   1294  CA  LEU A  87       9.416  23.535 -17.719  1.00  0.54           C  
ATOM   1295  C   LEU A  87      10.889  23.653 -17.292  1.00  0.54           C  
ATOM   1296  O   LEU A  87      11.787  23.177 -17.994  1.00  0.54           O  
ATOM   1297  CB  LEU A  87       8.890  24.845 -18.326  1.00  0.54           C  
ATOM   1298  CG  LEU A  87       7.511  24.710 -19.050  1.00  0.54           C  
ATOM   1299  CD1 LEU A  87       6.984  26.072 -19.397  1.00  0.54           C  
ATOM   1300  CD2 LEU A  87       7.674  23.877 -20.314  1.00  0.54           C  
ATOM   1301  H   LEU A  87       7.865  23.821 -16.258  1.00  0.54           H  
ATOM   1302  HA  LEU A  87       9.341  22.756 -18.475  1.00  0.54           H  
ATOM   1303 1HB  LEU A  87       8.777  25.577 -17.524  1.00  0.54           H  
ATOM   1304 2HB  LEU A  87       9.618  25.223 -19.044  1.00  0.54           H  
ATOM   1305  HG  LEU A  87       6.800  24.225 -18.388  1.00  0.54           H  
ATOM   1306 1HD1 LEU A  87       6.032  25.974 -19.881  1.00  0.54           H  
ATOM   1307 2HD1 LEU A  87       6.871  26.658 -18.486  1.00  0.54           H  
ATOM   1308 3HD1 LEU A  87       7.673  26.560 -20.057  1.00  0.54           H  
ATOM   1309 1HD2 LEU A  87       6.718  23.793 -20.805  1.00  0.54           H  
ATOM   1310 2HD2 LEU A  87       8.382  24.367 -20.983  1.00  0.54           H  
ATOM   1311 3HD2 LEU A  87       8.044  22.885 -20.062  1.00  0.54           H  
ATOM   1312  N   LYS A  88      11.147  24.217 -16.102  1.00  0.55           N  
ATOM   1313  CA  LYS A  88      12.518  24.362 -15.592  1.00  0.55           C  
ATOM   1314  C   LYS A  88      13.189  23.008 -15.388  1.00  0.55           C  
ATOM   1315  O   LYS A  88      14.402  22.870 -15.570  1.00  0.55           O  
ATOM   1316  CB  LYS A  88      12.535  25.172 -14.290  1.00  0.55           C  
ATOM   1317  CG  LYS A  88      12.247  26.673 -14.476  1.00  0.55           C  
ATOM   1318  CD  LYS A  88      12.196  27.404 -13.141  1.00  0.55           C  
ATOM   1319  CE  LYS A  88      11.874  28.882 -13.331  1.00  0.55           C  
ATOM   1320  NZ  LYS A  88      11.781  29.604 -12.030  1.00  0.55           N  
ATOM   1321  H   LYS A  88      10.377  24.599 -15.550  1.00  0.55           H  
ATOM   1322  HA  LYS A  88      13.099  24.908 -16.333  1.00  0.55           H  
ATOM   1323 1HB  LYS A  88      11.786  24.771 -13.606  1.00  0.55           H  
ATOM   1324 2HB  LYS A  88      13.506  25.066 -13.810  1.00  0.55           H  
ATOM   1325 1HG  LYS A  88      13.039  27.113 -15.081  1.00  0.55           H  
ATOM   1326 2HG  LYS A  88      11.311  26.808 -15.000  1.00  0.55           H  
ATOM   1327 1HD  LYS A  88      11.421  26.951 -12.518  1.00  0.55           H  
ATOM   1328 2HD  LYS A  88      13.153  27.307 -12.632  1.00  0.55           H  
ATOM   1329 1HE  LYS A  88      12.654  29.340 -13.936  1.00  0.55           H  
ATOM   1330 2HE  LYS A  88      10.920  28.973 -13.855  1.00  0.55           H  
ATOM   1331 1HZ  LYS A  88      11.563  30.577 -12.200  1.00  0.55           H  
ATOM   1332 2HZ  LYS A  88      11.047  29.189 -11.471  1.00  0.55           H  
ATOM   1333 3HZ  LYS A  88      12.660  29.535 -11.539  1.00  0.55           H  
ATOM   1334  N   TYR A  89      12.394  21.995 -15.057  1.00  0.55           N  
ATOM   1335  CA  TYR A  89      12.896  20.644 -14.854  1.00  0.55           C  
ATOM   1336  C   TYR A  89      12.902  19.761 -16.111  1.00  0.55           C  
ATOM   1337  O   TYR A  89      13.160  18.558 -16.013  1.00  0.55           O  
ATOM   1338  CB  TYR A  89      12.147  19.962 -13.717  1.00  0.55           C  
ATOM   1339  CG  TYR A  89      12.604  20.361 -12.295  1.00  0.55           C  
ATOM   1340  CD1 TYR A  89      11.945  21.328 -11.556  1.00  0.55           C  
ATOM   1341  CD2 TYR A  89      13.674  19.689 -11.722  1.00  0.55           C  
ATOM   1342  CE1 TYR A  89      12.347  21.634 -10.273  1.00  0.55           C  
ATOM   1343  CE2 TYR A  89      14.079  19.995 -10.435  1.00  0.55           C  
ATOM   1344  CZ  TYR A  89      13.416  20.967  -9.717  1.00  0.55           C  
ATOM   1345  OH  TYR A  89      13.816  21.278  -8.445  1.00  0.55           O  
ATOM   1346  H   TYR A  89      11.403  22.187 -14.890  1.00  0.55           H  
ATOM   1347  HA  TYR A  89      13.936  20.733 -14.537  1.00  0.55           H  
ATOM   1348 1HB  TYR A  89      11.083  20.203 -13.813  1.00  0.55           H  
ATOM   1349 2HB  TYR A  89      12.243  18.883 -13.816  1.00  0.55           H  
ATOM   1350  HD1 TYR A  89      11.111  21.842 -11.979  1.00  0.55           H  
ATOM   1351  HD2 TYR A  89      14.196  18.915 -12.286  1.00  0.55           H  
ATOM   1352  HE1 TYR A  89      11.821  22.397  -9.700  1.00  0.55           H  
ATOM   1353  HE2 TYR A  89      14.920  19.464  -9.989  1.00  0.55           H  
ATOM   1354  HH  TYR A  89      13.264  21.988  -8.106  1.00  0.55           H  
ATOM   1355  N   GLY A  90      12.653  20.337 -17.297  1.00  0.55           N  
ATOM   1356  CA  GLY A  90      12.727  19.550 -18.529  1.00  0.55           C  
ATOM   1357  C   GLY A  90      11.415  19.063 -19.160  1.00  0.55           C  
ATOM   1358  O   GLY A  90      11.449  18.202 -20.049  1.00  0.55           O  
ATOM   1359  H   GLY A  90      12.427  21.331 -17.361  1.00  0.55           H  
ATOM   1360 1HA  GLY A  90      13.254  20.148 -19.271  1.00  0.55           H  
ATOM   1361 2HA  GLY A  90      13.361  18.686 -18.347  1.00  0.55           H  
ATOM   1362  N   ALA A  91      10.263  19.568 -18.723  1.00  0.55           N  
ATOM   1363  CA  ALA A  91       9.020  19.140 -19.358  1.00  0.55           C  
ATOM   1364  C   ALA A  91       9.016  19.514 -20.841  1.00  0.55           C  
ATOM   1365  O   ALA A  91       9.483  20.590 -21.225  1.00  0.55           O  
ATOM   1366  CB  ALA A  91       7.825  19.764 -18.688  1.00  0.55           C  
ATOM   1367  H   ALA A  91      10.233  20.245 -17.961  1.00  0.55           H  
ATOM   1368  HA  ALA A  91       8.948  18.060 -19.273  1.00  0.55           H  
ATOM   1369 1HB  ALA A  91       6.928  19.397 -19.175  1.00  0.55           H  
ATOM   1370 2HB  ALA A  91       7.807  19.494 -17.656  1.00  0.55           H  
ATOM   1371 3HB  ALA A  91       7.876  20.840 -18.772  1.00  0.55           H  
ATOM   1372  N   ASP A  92       8.447  18.648 -21.673  1.00  0.56           N  
ATOM   1373  CA  ASP A  92       8.343  18.912 -23.106  1.00  0.56           C  
ATOM   1374  C   ASP A  92       7.129  19.768 -23.436  1.00  0.56           C  
ATOM   1375  O   ASP A  92       5.996  19.287 -23.499  1.00  0.56           O  
ATOM   1376  CB  ASP A  92       8.311  17.605 -23.899  1.00  0.56           C  
ATOM   1377  CG  ASP A  92       8.258  17.793 -25.452  1.00  0.56           C  
ATOM   1378  OD1 ASP A  92       7.942  18.882 -25.936  1.00  0.56           O  
ATOM   1379  OD2 ASP A  92       8.530  16.831 -26.133  1.00  0.56           O  
ATOM   1380  H   ASP A  92       8.115  17.763 -21.306  1.00  0.56           H  
ATOM   1381  HA  ASP A  92       9.235  19.461 -23.412  1.00  0.56           H  
ATOM   1382 1HB  ASP A  92       9.200  17.020 -23.652  1.00  0.56           H  
ATOM   1383 2HB  ASP A  92       7.455  17.018 -23.580  1.00  0.56           H  
ATOM   1384  N   VAL A  93       7.396  21.041 -23.686  1.00  0.57           N  
ATOM   1385  CA  VAL A  93       6.391  22.064 -23.933  1.00  0.57           C  
ATOM   1386  C   VAL A  93       5.481  21.773 -25.130  1.00  0.57           C  
ATOM   1387  O   VAL A  93       4.416  22.382 -25.246  1.00  0.57           O  
ATOM   1388  CB  VAL A  93       7.066  23.433 -24.105  1.00  0.57           C  
ATOM   1389  CG1 VAL A  93       7.747  23.537 -25.437  1.00  0.57           C  
ATOM   1390  CG2 VAL A  93       6.049  24.512 -23.936  1.00  0.57           C  
ATOM   1391  H   VAL A  93       8.366  21.321 -23.643  1.00  0.57           H  
ATOM   1392  HA  VAL A  93       5.763  22.129 -23.063  1.00  0.57           H  
ATOM   1393  HB  VAL A  93       7.840  23.540 -23.350  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  93       8.236  24.511 -25.519  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  93       8.490  22.748 -25.536  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  93       7.010  23.446 -26.212  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  93       6.523  25.496 -24.039  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  93       5.284  24.390 -24.689  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  93       5.615  24.423 -22.955  1.00  0.57           H  
ATOM   1400  N   ASN A  94       5.934  20.927 -26.066  1.00  0.59           N  
ATOM   1401  CA  ASN A  94       5.137  20.594 -27.239  1.00  0.59           C  
ATOM   1402  C   ASN A  94       4.602  19.166 -27.242  1.00  0.59           C  
ATOM   1403  O   ASN A  94       4.084  18.705 -28.262  1.00  0.59           O  
ATOM   1404  CB  ASN A  94       5.917  20.865 -28.509  1.00  0.59           C  
ATOM   1405  CG  ASN A  94       6.067  22.329 -28.750  1.00  0.59           C  
ATOM   1406  OD1 ASN A  94       5.030  22.998 -28.843  1.00  0.59           O  
ATOM   1407  ND2 ASN A  94       7.284  22.828 -28.838  1.00  0.59           N  
ATOM   1408  H   ASN A  94       6.818  20.421 -25.925  1.00  0.59           H  
ATOM   1409  HA  ASN A  94       4.264  21.245 -27.245  1.00  0.59           H  
ATOM   1410 1HB  ASN A  94       6.909  20.408 -28.424  1.00  0.59           H  
ATOM   1411 2HB  ASN A  94       5.411  20.409 -29.358  1.00  0.59           H  
ATOM   1412 1HD2 ASN A  94       7.446  23.832 -28.970  1.00  0.59           H  
ATOM   1413 2HD2 ASN A  94       8.073  22.220 -28.745  1.00  0.59           H  
ATOM   1414  N   ALA A  95       4.681  18.462 -26.117  1.00  0.61           N  
ATOM   1415  CA  ALA A  95       4.147  17.105 -26.092  1.00  0.61           C  
ATOM   1416  C   ALA A  95       2.662  17.151 -26.387  1.00  0.61           C  
ATOM   1417  O   ALA A  95       1.979  18.061 -25.930  1.00  0.61           O  
ATOM   1418  CB  ALA A  95       4.385  16.456 -24.741  1.00  0.61           C  
ATOM   1419  H   ALA A  95       5.126  18.851 -25.283  1.00  0.61           H  
ATOM   1420  HA  ALA A  95       4.639  16.521 -26.870  1.00  0.61           H  
ATOM   1421 1HB  ALA A  95       3.981  15.445 -24.740  1.00  0.61           H  
ATOM   1422 2HB  ALA A  95       5.451  16.423 -24.551  1.00  0.61           H  
ATOM   1423 3HB  ALA A  95       3.904  17.047 -23.966  1.00  0.61           H  
ATOM   1424  N   SER A  96       2.131  16.174 -27.108  1.00  0.64           N  
ATOM   1425  CA  SER A  96       0.692  16.199 -27.350  1.00  0.64           C  
ATOM   1426  C   SER A  96       0.001  15.051 -26.634  1.00  0.64           C  
ATOM   1427  O   SER A  96       0.594  13.984 -26.454  1.00  0.64           O  
ATOM   1428  CB  SER A  96       0.412  16.106 -28.834  1.00  0.64           C  
ATOM   1429  OG  SER A  96       0.808  14.862 -29.342  1.00  0.64           O  
ATOM   1430  H   SER A  96       2.707  15.437 -27.489  1.00  0.64           H  
ATOM   1431  HA  SER A  96       0.281  17.131 -26.978  1.00  0.64           H  
ATOM   1432 1HB  SER A  96      -0.644  16.251 -29.000  1.00  0.64           H  
ATOM   1433 2HB  SER A  96       0.939  16.903 -29.355  1.00  0.64           H  
ATOM   1434  HG  SER A  96       0.180  14.220 -28.967  1.00  0.64           H  
ATOM   1435  N   ASP A  97      -1.270  15.248 -26.291  1.00  0.67           N  
ATOM   1436  CA  ASP A  97      -2.057  14.188 -25.687  1.00  0.67           C  
ATOM   1437  C   ASP A  97      -2.631  13.299 -26.789  1.00  0.67           C  
ATOM   1438  O   ASP A  97      -2.348  13.511 -27.973  1.00  0.67           O  
ATOM   1439  CB  ASP A  97      -3.193  14.740 -24.817  1.00  0.67           C  
ATOM   1440  CG  ASP A  97      -4.316  15.411 -25.608  1.00  0.67           C  
ATOM   1441  OD1 ASP A  97      -4.325  15.267 -26.818  1.00  0.67           O  
ATOM   1442  OD2 ASP A  97      -5.171  16.020 -25.022  1.00  0.67           O  
ATOM   1443  H   ASP A  97      -1.675  16.173 -26.417  1.00  0.67           H  
ATOM   1444  HA  ASP A  97      -1.406  13.596 -25.053  1.00  0.67           H  
ATOM   1445 1HB  ASP A  97      -3.606  13.940 -24.199  1.00  0.67           H  
ATOM   1446 2HB  ASP A  97      -2.775  15.481 -24.128  1.00  0.67           H  
ATOM   1447  N   ARG A  98      -3.483  12.342 -26.414  1.00  0.69           N  
ATOM   1448  CA  ARG A  98      -4.068  11.381 -27.351  1.00  0.69           C  
ATOM   1449  C   ARG A  98      -4.939  12.007 -28.444  1.00  0.69           C  
ATOM   1450  O   ARG A  98      -5.209  11.365 -29.462  1.00  0.69           O  
ATOM   1451  CB  ARG A  98      -4.904  10.358 -26.599  1.00  0.69           C  
ATOM   1452  CG  ARG A  98      -6.143  10.918 -25.924  1.00  0.69           C  
ATOM   1453  CD  ARG A  98      -6.846   9.883 -25.136  1.00  0.69           C  
ATOM   1454  NE  ARG A  98      -7.967  10.435 -24.392  1.00  0.69           N  
ATOM   1455  CZ  ARG A  98      -8.749   9.727 -23.556  1.00  0.69           C  
ATOM   1456  NH1 ARG A  98      -8.524   8.447 -23.381  1.00  0.69           N  
ATOM   1457  NH2 ARG A  98      -9.741  10.320 -22.916  1.00  0.69           N  
ATOM   1458  H   ARG A  98      -3.694  12.234 -25.430  1.00  0.69           H  
ATOM   1459  HA  ARG A  98      -3.244  10.850 -27.828  1.00  0.69           H  
ATOM   1460 1HB  ARG A  98      -5.220   9.574 -27.282  1.00  0.69           H  
ATOM   1461 2HB  ARG A  98      -4.283   9.891 -25.824  1.00  0.69           H  
ATOM   1462 1HG  ARG A  98      -5.856  11.733 -25.257  1.00  0.69           H  
ATOM   1463 2HG  ARG A  98      -6.836  11.293 -26.679  1.00  0.69           H  
ATOM   1464 1HD  ARG A  98      -7.229   9.120 -25.809  1.00  0.69           H  
ATOM   1465 2HD  ARG A  98      -6.152   9.431 -24.436  1.00  0.69           H  
ATOM   1466  HE  ARG A  98      -8.171  11.423 -24.518  1.00  0.69           H  
ATOM   1467 1HH1 ARG A  98      -7.772   8.000 -23.887  1.00  0.69           H  
ATOM   1468 2HH1 ARG A  98      -9.109   7.911 -22.755  1.00  0.69           H  
ATOM   1469 1HH2 ARG A  98      -9.912  11.309 -23.058  1.00  0.69           H  
ATOM   1470 2HH2 ARG A  98     -10.327   9.790 -22.289  1.00  0.69           H  
ATOM   1471  N   ASP A  99      -5.415  13.234 -28.212  1.00  0.70           N  
ATOM   1472  CA  ASP A  99      -6.266  13.943 -29.142  1.00  0.70           C  
ATOM   1473  C   ASP A  99      -5.511  15.023 -29.915  1.00  0.70           C  
ATOM   1474  O   ASP A  99      -6.133  15.826 -30.623  1.00  0.70           O  
ATOM   1475  CB  ASP A  99      -7.467  14.548 -28.413  1.00  0.70           C  
ATOM   1476  CG  ASP A  99      -8.448  13.483 -27.870  1.00  0.70           C  
ATOM   1477  OD1 ASP A  99      -8.691  12.517 -28.578  1.00  0.70           O  
ATOM   1478  OD2 ASP A  99      -8.958  13.637 -26.789  1.00  0.70           O  
ATOM   1479  H   ASP A  99      -5.118  13.748 -27.386  1.00  0.70           H  
ATOM   1480  HA  ASP A  99      -6.635  13.221 -29.864  1.00  0.70           H  
ATOM   1481 1HB  ASP A  99      -7.090  15.120 -27.563  1.00  0.70           H  
ATOM   1482 2HB  ASP A  99      -7.993  15.239 -29.071  1.00  0.70           H  
ATOM   1483  N   GLY A 100      -4.180  15.041 -29.780  1.00  0.69           N  
ATOM   1484  CA  GLY A 100      -3.326  16.005 -30.459  1.00  0.69           C  
ATOM   1485  C   GLY A 100      -3.182  17.353 -29.736  1.00  0.69           C  
ATOM   1486  O   GLY A 100      -2.623  18.299 -30.295  1.00  0.69           O  
ATOM   1487  H   GLY A 100      -3.724  14.369 -29.157  1.00  0.69           H  
ATOM   1488 1HA  GLY A 100      -2.339  15.560 -30.580  1.00  0.69           H  
ATOM   1489 2HA  GLY A 100      -3.708  16.166 -31.463  1.00  0.69           H  
ATOM   1490  N   HIS A 101      -3.666  17.463 -28.503  1.00  0.67           N  
ATOM   1491  CA  HIS A 101      -3.569  18.749 -27.824  1.00  0.67           C  
ATOM   1492  C   HIS A 101      -2.282  18.905 -27.027  1.00  0.67           C  
ATOM   1493  O   HIS A 101      -1.901  18.035 -26.243  1.00  0.67           O  
ATOM   1494  CB  HIS A 101      -4.748  18.979 -26.874  1.00  0.67           C  
ATOM   1495  CG  HIS A 101      -6.078  19.099 -27.531  1.00  0.67           C  
ATOM   1496  ND1 HIS A 101      -6.427  20.180 -28.303  1.00  0.67           N  
ATOM   1497  CD2 HIS A 101      -7.154  18.287 -27.509  1.00  0.67           C  
ATOM   1498  CE1 HIS A 101      -7.665  20.023 -28.743  1.00  0.67           C  
ATOM   1499  NE2 HIS A 101      -8.129  18.881 -28.273  1.00  0.67           N  
ATOM   1500  H   HIS A 101      -4.097  16.662 -28.025  1.00  0.67           H  
ATOM   1501  HA  HIS A 101      -3.590  19.546 -28.565  1.00  0.67           H  
ATOM   1502 1HB  HIS A 101      -4.798  18.169 -26.161  1.00  0.67           H  
ATOM   1503 2HB  HIS A 101      -4.571  19.888 -26.306  1.00  0.67           H  
ATOM   1504  HD2 HIS A 101      -7.226  17.341 -26.977  1.00  0.67           H  
ATOM   1505  HE1 HIS A 101      -8.209  20.716 -29.386  1.00  0.67           H  
ATOM   1506  HE2 HIS A 101      -9.049  18.504 -28.443  1.00  0.67           H  
ATOM   1507  N   THR A 102      -1.592  20.013 -27.258  1.00  0.65           N  
ATOM   1508  CA  THR A 102      -0.375  20.344 -26.538  1.00  0.65           C  
ATOM   1509  C   THR A 102      -0.820  21.212 -25.361  1.00  0.65           C  
ATOM   1510  O   THR A 102      -1.942  21.725 -25.413  1.00  0.65           O  
ATOM   1511  CB  THR A 102       0.601  21.080 -27.481  1.00  0.65           C  
ATOM   1512  OG1 THR A 102       0.015  22.325 -27.880  1.00  0.65           O  
ATOM   1513  CG2 THR A 102       0.888  20.216 -28.705  1.00  0.65           C  
ATOM   1514  H   THR A 102      -1.935  20.673 -27.957  1.00  0.65           H  
ATOM   1515  HA  THR A 102       0.076  19.434 -26.174  1.00  0.65           H  
ATOM   1516  HB  THR A 102       1.538  21.270 -27.001  1.00  0.65           H  
ATOM   1517  HG1 THR A 102      -0.786  22.150 -28.406  1.00  0.65           H  
ATOM   1518 1HG2 THR A 102       1.573  20.740 -29.370  1.00  0.65           H  
ATOM   1519 2HG2 THR A 102       1.343  19.281 -28.379  1.00  0.65           H  
ATOM   1520 3HG2 THR A 102      -0.040  20.000 -29.236  1.00  0.65           H  
ATOM   1521  N   PRO A 103       0.014  21.472 -24.330  1.00  0.63           N  
ATOM   1522  CA  PRO A 103      -0.301  22.316 -23.194  1.00  0.63           C  
ATOM   1523  C   PRO A 103      -0.803  23.683 -23.641  1.00  0.63           C  
ATOM   1524  O   PRO A 103      -1.595  24.316 -22.947  1.00  0.63           O  
ATOM   1525  CB  PRO A 103       1.048  22.415 -22.487  1.00  0.63           C  
ATOM   1526  CG  PRO A 103       1.765  21.158 -22.852  1.00  0.63           C  
ATOM   1527  CD  PRO A 103       1.386  20.921 -24.279  1.00  0.63           C  
ATOM   1528  HA  PRO A 103      -1.042  21.815 -22.559  1.00  0.63           H  
ATOM   1529 1HB  PRO A 103       1.583  23.312 -22.818  1.00  0.63           H  
ATOM   1530 2HB  PRO A 103       0.898  22.514 -21.402  1.00  0.63           H  
ATOM   1531 1HG  PRO A 103       2.843  21.303 -22.756  1.00  0.63           H  
ATOM   1532 2HG  PRO A 103       1.490  20.332 -22.178  1.00  0.63           H  
ATOM   1533 1HD  PRO A 103       2.068  21.495 -24.907  1.00  0.63           H  
ATOM   1534 2HD  PRO A 103       1.429  19.874 -24.488  1.00  0.63           H  
ATOM   1535  N   LEU A 104      -0.333  24.133 -24.814  1.00  0.62           N  
ATOM   1536  CA  LEU A 104      -0.705  25.413 -25.398  1.00  0.62           C  
ATOM   1537  C   LEU A 104      -2.155  25.407 -25.856  1.00  0.62           C  
ATOM   1538  O   LEU A 104      -2.847  26.420 -25.764  1.00  0.62           O  
ATOM   1539  CB  LEU A 104       0.174  25.742 -26.594  1.00  0.62           C  
ATOM   1540  CG  LEU A 104      -0.001  27.137 -27.148  1.00  0.62           C  
ATOM   1541  CD1 LEU A 104       0.361  28.137 -26.085  1.00  0.62           C  
ATOM   1542  CD2 LEU A 104       0.834  27.329 -28.353  1.00  0.62           C  
ATOM   1543  H   LEU A 104       0.319  23.563 -25.334  1.00  0.62           H  
ATOM   1544  HA  LEU A 104      -0.594  26.189 -24.647  1.00  0.62           H  
ATOM   1545 1HB  LEU A 104       1.214  25.618 -26.304  1.00  0.62           H  
ATOM   1546 2HB  LEU A 104      -0.048  25.032 -27.395  1.00  0.62           H  
ATOM   1547  HG  LEU A 104      -1.045  27.291 -27.411  1.00  0.62           H  
ATOM   1548 1HD1 LEU A 104       0.227  29.109 -26.505  1.00  0.62           H  
ATOM   1549 2HD1 LEU A 104      -0.276  28.008 -25.213  1.00  0.62           H  
ATOM   1550 3HD1 LEU A 104       1.403  28.011 -25.796  1.00  0.62           H  
ATOM   1551 1HD2 LEU A 104       0.663  28.335 -28.708  1.00  0.62           H  
ATOM   1552 2HD2 LEU A 104       1.877  27.201 -28.120  1.00  0.62           H  
ATOM   1553 3HD2 LEU A 104       0.541  26.605 -29.119  1.00  0.62           H  
ATOM   1554  N   HIS A 105      -2.621  24.273 -26.397  1.00  0.61           N  
ATOM   1555  CA  HIS A 105      -3.982  24.203 -26.915  1.00  0.61           C  
ATOM   1556  C   HIS A 105      -4.913  24.159 -25.731  1.00  0.61           C  
ATOM   1557  O   HIS A 105      -6.016  24.705 -25.766  1.00  0.61           O  
ATOM   1558  CB  HIS A 105      -4.266  22.930 -27.730  1.00  0.61           C  
ATOM   1559  CG  HIS A 105      -3.582  22.757 -29.059  1.00  0.61           C  
ATOM   1560  ND1 HIS A 105      -2.406  22.066 -29.194  1.00  0.61           N  
ATOM   1561  CD2 HIS A 105      -3.912  23.163 -30.303  1.00  0.61           C  
ATOM   1562  CE1 HIS A 105      -2.057  22.050 -30.458  1.00  0.61           C  
ATOM   1563  NE2 HIS A 105      -2.937  22.718 -31.139  1.00  0.61           N  
ATOM   1564  H   HIS A 105      -2.046  23.439 -26.397  1.00  0.61           H  
ATOM   1565  HA  HIS A 105      -4.214  25.080 -27.516  1.00  0.61           H  
ATOM   1566 1HB  HIS A 105      -3.994  22.071 -27.120  1.00  0.61           H  
ATOM   1567 2HB  HIS A 105      -5.335  22.857 -27.900  1.00  0.61           H  
ATOM   1568  HD2 HIS A 105      -4.778  23.733 -30.594  1.00  0.61           H  
ATOM   1569  HE1 HIS A 105      -1.182  21.568 -30.861  1.00  0.61           H  
ATOM   1570  HE2 HIS A 105      -2.873  22.871 -32.146  1.00  0.61           H  
ATOM   1571  N   LEU A 106      -4.453  23.500 -24.668  1.00  0.62           N  
ATOM   1572  CA  LEU A 106      -5.269  23.331 -23.482  1.00  0.62           C  
ATOM   1573  C   LEU A 106      -5.342  24.651 -22.732  1.00  0.62           C  
ATOM   1574  O   LEU A 106      -6.424  25.113 -22.360  1.00  0.62           O  
ATOM   1575  CB  LEU A 106      -4.634  22.271 -22.594  1.00  0.62           C  
ATOM   1576  CG  LEU A 106      -4.557  20.872 -23.193  1.00  0.62           C  
ATOM   1577  CD1 LEU A 106      -3.781  19.994 -22.257  1.00  0.62           C  
ATOM   1578  CD2 LEU A 106      -5.943  20.334 -23.430  1.00  0.62           C  
ATOM   1579  H   LEU A 106      -3.528  23.069 -24.722  1.00  0.62           H  
ATOM   1580  HA  LEU A 106      -6.271  23.024 -23.773  1.00  0.62           H  
ATOM   1581 1HB  LEU A 106      -3.622  22.585 -22.342  1.00  0.62           H  
ATOM   1582 2HB  LEU A 106      -5.213  22.204 -21.667  1.00  0.62           H  
ATOM   1583  HG  LEU A 106      -4.018  20.912 -24.141  1.00  0.62           H  
ATOM   1584 1HD1 LEU A 106      -3.703  18.992 -22.685  1.00  0.62           H  
ATOM   1585 2HD1 LEU A 106      -2.790  20.405 -22.110  1.00  0.62           H  
ATOM   1586 3HD1 LEU A 106      -4.294  19.943 -21.297  1.00  0.62           H  
ATOM   1587 1HD2 LEU A 106      -5.880  19.331 -23.858  1.00  0.62           H  
ATOM   1588 2HD2 LEU A 106      -6.465  20.292 -22.476  1.00  0.62           H  
ATOM   1589 3HD2 LEU A 106      -6.478  20.990 -24.117  1.00  0.62           H  
ATOM   1590  N   ALA A 107      -4.193  25.315 -22.589  1.00  0.63           N  
ATOM   1591  CA  ALA A 107      -4.168  26.605 -21.937  1.00  0.63           C  
ATOM   1592  C   ALA A 107      -5.030  27.563 -22.720  1.00  0.63           C  
ATOM   1593  O   ALA A 107      -5.793  28.356 -22.156  1.00  0.63           O  
ATOM   1594  CB  ALA A 107      -2.753  27.132 -21.867  1.00  0.63           C  
ATOM   1595  H   ALA A 107      -3.317  24.910 -22.903  1.00  0.63           H  
ATOM   1596  HA  ALA A 107      -4.577  26.497 -20.936  1.00  0.63           H  
ATOM   1597 1HB  ALA A 107      -2.746  28.102 -21.375  1.00  0.63           H  
ATOM   1598 2HB  ALA A 107      -2.138  26.438 -21.306  1.00  0.63           H  
ATOM   1599 3HB  ALA A 107      -2.354  27.231 -22.876  1.00  0.63           H  
ATOM   1600  N   ALA A 108      -4.941  27.477 -24.049  1.00  0.64           N  
ATOM   1601  CA  ALA A 108      -5.734  28.350 -24.863  1.00  0.64           C  
ATOM   1602  C   ALA A 108      -7.222  28.074 -24.715  1.00  0.64           C  
ATOM   1603  O   ALA A 108      -8.009  29.002 -24.521  1.00  0.64           O  
ATOM   1604  CB  ALA A 108      -5.328  28.215 -26.320  1.00  0.64           C  
ATOM   1605  H   ALA A 108      -4.294  26.836 -24.505  1.00  0.64           H  
ATOM   1606  HA  ALA A 108      -5.544  29.345 -24.501  1.00  0.64           H  
ATOM   1607 1HB  ALA A 108      -5.899  28.894 -26.935  1.00  0.64           H  
ATOM   1608 2HB  ALA A 108      -4.269  28.445 -26.415  1.00  0.64           H  
ATOM   1609 3HB  ALA A 108      -5.511  27.197 -26.656  1.00  0.64           H  
ATOM   1610  N   ARG A 109      -7.604  26.796 -24.708  1.00  0.64           N  
ATOM   1611  CA  ARG A 109      -8.998  26.386 -24.581  1.00  0.64           C  
ATOM   1612  C   ARG A 109      -9.645  26.952 -23.346  1.00  0.64           C  
ATOM   1613  O   ARG A 109     -10.783  27.424 -23.386  1.00  0.64           O  
ATOM   1614  CB  ARG A 109      -9.116  24.871 -24.529  1.00  0.64           C  
ATOM   1615  CG  ARG A 109     -10.538  24.335 -24.439  1.00  0.64           C  
ATOM   1616  CD  ARG A 109     -10.573  22.839 -24.355  1.00  0.64           C  
ATOM   1617  NE  ARG A 109     -10.019  22.329 -23.097  1.00  0.64           N  
ATOM   1618  CZ  ARG A 109      -9.579  21.061 -22.923  1.00  0.64           C  
ATOM   1619  NH1 ARG A 109      -9.633  20.204 -23.927  1.00  0.64           N  
ATOM   1620  NH2 ARG A 109      -9.092  20.663 -21.764  1.00  0.64           N  
ATOM   1621  H   ARG A 109      -6.909  26.068 -24.852  1.00  0.64           H  
ATOM   1622  HA  ARG A 109      -9.544  26.755 -25.439  1.00  0.64           H  
ATOM   1623 1HB  ARG A 109      -8.639  24.432 -25.398  1.00  0.64           H  
ATOM   1624 2HB  ARG A 109      -8.585  24.503 -23.651  1.00  0.64           H  
ATOM   1625 1HG  ARG A 109     -11.009  24.736 -23.534  1.00  0.64           H  
ATOM   1626 2HG  ARG A 109     -11.104  24.648 -25.315  1.00  0.64           H  
ATOM   1627 1HD  ARG A 109     -11.604  22.498 -24.433  1.00  0.64           H  
ATOM   1628 2HD  ARG A 109      -9.988  22.422 -25.175  1.00  0.64           H  
ATOM   1629  HE  ARG A 109     -10.011  22.966 -22.277  1.00  0.64           H  
ATOM   1630 1HH1 ARG A 109     -10.002  20.494 -24.822  1.00  0.64           H  
ATOM   1631 2HH1 ARG A 109      -9.302  19.259 -23.797  1.00  0.64           H  
ATOM   1632 1HH2 ARG A 109      -8.981  21.315 -20.970  1.00  0.64           H  
ATOM   1633 2HH2 ARG A 109      -8.762  19.724 -21.646  1.00  0.64           H  
ATOM   1634  N   GLU A 110      -8.903  26.932 -22.252  1.00  0.64           N  
ATOM   1635  CA  GLU A 110      -9.416  27.385 -20.979  1.00  0.64           C  
ATOM   1636  C   GLU A 110      -9.218  28.888 -20.729  1.00  0.64           C  
ATOM   1637  O   GLU A 110      -9.596  29.395 -19.670  1.00  0.64           O  
ATOM   1638  CB  GLU A 110      -8.770  26.561 -19.879  1.00  0.64           C  
ATOM   1639  CG  GLU A 110      -9.074  25.063 -19.962  1.00  0.64           C  
ATOM   1640  CD  GLU A 110     -10.546  24.724 -19.880  1.00  0.64           C  
ATOM   1641  OE1 GLU A 110     -11.218  25.219 -19.004  1.00  0.64           O  
ATOM   1642  OE2 GLU A 110     -11.002  23.964 -20.715  1.00  0.64           O  
ATOM   1643  H   GLU A 110      -7.962  26.531 -22.302  1.00  0.64           H  
ATOM   1644  HA  GLU A 110     -10.487  27.187 -20.963  1.00  0.64           H  
ATOM   1645 1HB  GLU A 110      -7.697  26.660 -19.975  1.00  0.64           H  
ATOM   1646 2HB  GLU A 110      -9.066  26.938 -18.904  1.00  0.64           H  
ATOM   1647 1HG  GLU A 110      -8.678  24.679 -20.905  1.00  0.64           H  
ATOM   1648 2HG  GLU A 110      -8.542  24.554 -19.154  1.00  0.64           H  
ATOM   1649  N   GLY A 111      -8.616  29.606 -21.685  1.00  0.63           N  
ATOM   1650  CA  GLY A 111      -8.400  31.040 -21.554  1.00  0.63           C  
ATOM   1651  C   GLY A 111      -7.282  31.438 -20.592  1.00  0.63           C  
ATOM   1652  O   GLY A 111      -7.254  32.568 -20.088  1.00  0.63           O  
ATOM   1653  H   GLY A 111      -8.334  29.162 -22.557  1.00  0.63           H  
ATOM   1654 1HA  GLY A 111      -8.163  31.430 -22.544  1.00  0.63           H  
ATOM   1655 2HA  GLY A 111      -9.330  31.511 -21.244  1.00  0.63           H  
ATOM   1656  N   HIS A 112      -6.337  30.545 -20.337  1.00  0.62           N  
ATOM   1657  CA  HIS A 112      -5.295  30.860 -19.377  1.00  0.62           C  
ATOM   1658  C   HIS A 112      -4.222  31.683 -20.074  1.00  0.62           C  
ATOM   1659  O   HIS A 112      -3.165  31.176 -20.457  1.00  0.62           O  
ATOM   1660  CB  HIS A 112      -4.690  29.600 -18.778  1.00  0.62           C  
ATOM   1661  CG  HIS A 112      -5.632  28.720 -17.995  1.00  0.62           C  
ATOM   1662  ND1 HIS A 112      -6.407  29.172 -16.942  1.00  0.62           N  
ATOM   1663  CD2 HIS A 112      -5.876  27.402 -18.104  1.00  0.62           C  
ATOM   1664  CE1 HIS A 112      -7.110  28.150 -16.457  1.00  0.62           C  
ATOM   1665  NE2 HIS A 112      -6.792  27.067 -17.145  1.00  0.62           N  
ATOM   1666  H   HIS A 112      -6.337  29.643 -20.816  1.00  0.62           H  
ATOM   1667  HA  HIS A 112      -5.707  31.457 -18.564  1.00  0.62           H  
ATOM   1668 1HB  HIS A 112      -4.263  28.995 -19.579  1.00  0.62           H  
ATOM   1669 2HB  HIS A 112      -3.879  29.886 -18.120  1.00  0.62           H  
ATOM   1670  HD2 HIS A 112      -5.432  26.721 -18.816  1.00  0.62           H  
ATOM   1671  HE1 HIS A 112      -7.813  28.191 -15.628  1.00  0.62           H  
ATOM   1672  HE2 HIS A 112      -7.143  26.101 -17.018  1.00  0.62           H  
ATOM   1673  N   LEU A 113      -4.498  32.977 -20.207  1.00  0.60           N  
ATOM   1674  CA  LEU A 113      -3.670  33.877 -21.005  1.00  0.60           C  
ATOM   1675  C   LEU A 113      -2.226  33.908 -20.528  1.00  0.60           C  
ATOM   1676  O   LEU A 113      -1.296  33.864 -21.335  1.00  0.60           O  
ATOM   1677  CB  LEU A 113      -4.186  35.314 -20.829  1.00  0.60           C  
ATOM   1678  CG  LEU A 113      -5.576  35.619 -21.351  1.00  0.60           C  
ATOM   1679  CD1 LEU A 113      -5.978  37.025 -20.944  1.00  0.60           C  
ATOM   1680  CD2 LEU A 113      -5.593  35.486 -22.773  1.00  0.60           C  
ATOM   1681  H   LEU A 113      -5.397  33.286 -19.834  1.00  0.60           H  
ATOM   1682  HA  LEU A 113      -3.706  33.564 -22.048  1.00  0.60           H  
ATOM   1683 1HB  LEU A 113      -4.179  35.555 -19.768  1.00  0.60           H  
ATOM   1684 2HB  LEU A 113      -3.493  35.987 -21.330  1.00  0.60           H  
ATOM   1685  HG  LEU A 113      -6.285  34.913 -20.913  1.00  0.60           H  
ATOM   1686 1HD1 LEU A 113      -6.984  37.240 -21.310  1.00  0.60           H  
ATOM   1687 2HD1 LEU A 113      -5.965  37.106 -19.858  1.00  0.60           H  
ATOM   1688 3HD1 LEU A 113      -5.278  37.745 -21.371  1.00  0.60           H  
ATOM   1689 1HD2 LEU A 113      -6.598  35.690 -23.133  1.00  0.60           H  
ATOM   1690 2HD2 LEU A 113      -4.907  36.190 -23.206  1.00  0.60           H  
ATOM   1691 3HD2 LEU A 113      -5.300  34.478 -23.017  1.00  0.60           H  
ATOM   1692  N   GLU A 114      -2.033  33.941 -19.211  1.00  0.59           N  
ATOM   1693  CA  GLU A 114      -0.683  34.019 -18.667  1.00  0.59           C  
ATOM   1694  C   GLU A 114       0.116  32.748 -18.966  1.00  0.59           C  
ATOM   1695  O   GLU A 114       1.309  32.812 -19.267  1.00  0.59           O  
ATOM   1696  CB  GLU A 114      -0.740  34.307 -17.169  1.00  0.59           C  
ATOM   1697  CG  GLU A 114      -1.270  35.692 -16.816  1.00  0.59           C  
ATOM   1698  CD  GLU A 114      -1.369  35.930 -15.326  1.00  0.59           C  
ATOM   1699  OE1 GLU A 114      -1.208  34.994 -14.582  1.00  0.59           O  
ATOM   1700  OE2 GLU A 114      -1.603  37.051 -14.936  1.00  0.59           O  
ATOM   1701  H   GLU A 114      -2.833  33.944 -18.596  1.00  0.59           H  
ATOM   1702  HA  GLU A 114      -0.169  34.854 -19.150  1.00  0.59           H  
ATOM   1703 1HB  GLU A 114      -1.338  33.552 -16.659  1.00  0.59           H  
ATOM   1704 2HB  GLU A 114       0.258  34.277 -16.774  1.00  0.59           H  
ATOM   1705 1HG  GLU A 114      -0.608  36.442 -17.248  1.00  0.59           H  
ATOM   1706 2HG  GLU A 114      -2.255  35.814 -17.266  1.00  0.59           H  
ATOM   1707  N   ILE A 115      -0.546  31.590 -18.909  1.00  0.58           N  
ATOM   1708  CA  ILE A 115       0.122  30.328 -19.209  1.00  0.58           C  
ATOM   1709  C   ILE A 115       0.478  30.282 -20.670  1.00  0.58           C  
ATOM   1710  O   ILE A 115       1.549  29.802 -21.032  1.00  0.58           O  
ATOM   1711  CB  ILE A 115      -0.663  29.101 -18.780  1.00  0.58           C  
ATOM   1712  CG1 ILE A 115      -0.687  29.072 -17.301  1.00  0.58           C  
ATOM   1713  CG2 ILE A 115      -0.050  27.853 -19.347  1.00  0.58           C  
ATOM   1714  CD1 ILE A 115      -1.581  28.065 -16.743  1.00  0.58           C  
ATOM   1715  H   ILE A 115      -1.529  31.595 -18.677  1.00  0.58           H  
ATOM   1716  HA  ILE A 115       1.052  30.301 -18.644  1.00  0.58           H  
ATOM   1717  HB  ILE A 115      -1.688  29.189 -19.130  1.00  0.58           H  
ATOM   1718 1HG1 ILE A 115       0.316  28.889 -16.951  1.00  0.58           H  
ATOM   1719 2HG1 ILE A 115      -1.008  30.050 -16.941  1.00  0.58           H  
ATOM   1720 1HG2 ILE A 115      -0.625  26.986 -19.033  1.00  0.58           H  
ATOM   1721 2HG2 ILE A 115      -0.065  27.927 -20.423  1.00  0.58           H  
ATOM   1722 3HG2 ILE A 115       0.969  27.760 -19.001  1.00  0.58           H  
ATOM   1723 1HD1 ILE A 115      -1.537  28.122 -15.672  1.00  0.58           H  
ATOM   1724 2HD1 ILE A 115      -2.586  28.249 -17.080  1.00  0.58           H  
ATOM   1725 3HD1 ILE A 115      -1.274  27.093 -17.061  1.00  0.58           H  
ATOM   1726  N   VAL A 116      -0.422  30.763 -21.521  1.00  0.57           N  
ATOM   1727  CA  VAL A 116      -0.113  30.813 -22.934  1.00  0.57           C  
ATOM   1728  C   VAL A 116       1.147  31.631 -23.171  1.00  0.57           C  
ATOM   1729  O   VAL A 116       2.042  31.187 -23.894  1.00  0.57           O  
ATOM   1730  CB  VAL A 116      -1.296  31.396 -23.725  1.00  0.57           C  
ATOM   1731  CG1 VAL A 116      -0.864  31.712 -25.141  1.00  0.57           C  
ATOM   1732  CG2 VAL A 116      -2.440  30.331 -23.720  1.00  0.57           C  
ATOM   1733  H   VAL A 116      -1.317  31.112 -21.173  1.00  0.57           H  
ATOM   1734  HA  VAL A 116       0.059  29.796 -23.284  1.00  0.57           H  
ATOM   1735  HB  VAL A 116      -1.633  32.316 -23.261  1.00  0.57           H  
ATOM   1736 1HG1 VAL A 116      -1.671  32.123 -25.705  1.00  0.57           H  
ATOM   1737 2HG1 VAL A 116      -0.057  32.437 -25.109  1.00  0.57           H  
ATOM   1738 3HG1 VAL A 116      -0.526  30.837 -25.605  1.00  0.57           H  
ATOM   1739 1HG2 VAL A 116      -3.298  30.677 -24.246  1.00  0.57           H  
ATOM   1740 2HG2 VAL A 116      -2.084  29.414 -24.188  1.00  0.57           H  
ATOM   1741 3HG2 VAL A 116      -2.725  30.124 -22.695  1.00  0.57           H  
ATOM   1742  N   GLU A 117       1.280  32.789 -22.518  1.00  0.57           N  
ATOM   1743  CA  GLU A 117       2.517  33.538 -22.709  1.00  0.57           C  
ATOM   1744  C   GLU A 117       3.738  32.739 -22.215  1.00  0.57           C  
ATOM   1745  O   GLU A 117       4.765  32.698 -22.894  1.00  0.57           O  
ATOM   1746  CB  GLU A 117       2.474  34.897 -21.998  1.00  0.57           C  
ATOM   1747  CG  GLU A 117       1.510  35.923 -22.606  1.00  0.57           C  
ATOM   1748  CD  GLU A 117       1.561  37.280 -21.900  1.00  0.57           C  
ATOM   1749  OE1 GLU A 117       2.276  37.400 -20.929  1.00  0.57           O  
ATOM   1750  OE2 GLU A 117       0.893  38.192 -22.338  1.00  0.57           O  
ATOM   1751  H   GLU A 117       0.522  33.144 -21.929  1.00  0.57           H  
ATOM   1752  HA  GLU A 117       2.642  33.717 -23.777  1.00  0.57           H  
ATOM   1753 1HB  GLU A 117       2.178  34.746 -20.958  1.00  0.57           H  
ATOM   1754 2HB  GLU A 117       3.471  35.333 -21.992  1.00  0.57           H  
ATOM   1755 1HG  GLU A 117       1.742  36.056 -23.662  1.00  0.57           H  
ATOM   1756 2HG  GLU A 117       0.504  35.520 -22.531  1.00  0.57           H  
ATOM   1757  N   VAL A 118       3.616  32.030 -21.083  1.00  0.57           N  
ATOM   1758  CA  VAL A 118       4.751  31.243 -20.582  1.00  0.57           C  
ATOM   1759  C   VAL A 118       5.141  30.138 -21.556  1.00  0.57           C  
ATOM   1760  O   VAL A 118       6.321  29.969 -21.893  1.00  0.57           O  
ATOM   1761  CB  VAL A 118       4.412  30.597 -19.209  1.00  0.57           C  
ATOM   1762  CG1 VAL A 118       5.487  29.593 -18.780  1.00  0.57           C  
ATOM   1763  CG2 VAL A 118       4.309  31.670 -18.153  1.00  0.57           C  
ATOM   1764  H   VAL A 118       2.749  32.086 -20.545  1.00  0.57           H  
ATOM   1765  HA  VAL A 118       5.600  31.913 -20.454  1.00  0.57           H  
ATOM   1766  HB  VAL A 118       3.468  30.064 -19.294  1.00  0.57           H  
ATOM   1767 1HG1 VAL A 118       5.211  29.155 -17.819  1.00  0.57           H  
ATOM   1768 2HG1 VAL A 118       5.566  28.803 -19.526  1.00  0.57           H  
ATOM   1769 3HG1 VAL A 118       6.444  30.100 -18.682  1.00  0.57           H  
ATOM   1770 1HG2 VAL A 118       4.062  31.211 -17.200  1.00  0.57           H  
ATOM   1771 2HG2 VAL A 118       5.264  32.188 -18.064  1.00  0.57           H  
ATOM   1772 3HG2 VAL A 118       3.540  32.379 -18.424  1.00  0.57           H  
ATOM   1773  N   LEU A 119       4.156  29.404 -22.037  1.00  0.57           N  
ATOM   1774  CA  LEU A 119       4.430  28.309 -22.935  1.00  0.57           C  
ATOM   1775  C   LEU A 119       5.046  28.809 -24.242  1.00  0.57           C  
ATOM   1776  O   LEU A 119       6.002  28.203 -24.741  1.00  0.57           O  
ATOM   1777  CB  LEU A 119       3.129  27.567 -23.198  1.00  0.57           C  
ATOM   1778  CG  LEU A 119       2.516  26.799 -21.995  1.00  0.57           C  
ATOM   1779  CD1 LEU A 119       1.167  26.323 -22.394  1.00  0.57           C  
ATOM   1780  CD2 LEU A 119       3.376  25.625 -21.606  1.00  0.57           C  
ATOM   1781  H   LEU A 119       3.199  29.601 -21.751  1.00  0.57           H  
ATOM   1782  HA  LEU A 119       5.133  27.634 -22.452  1.00  0.57           H  
ATOM   1783 1HB  LEU A 119       2.386  28.299 -23.523  1.00  0.57           H  
ATOM   1784 2HB  LEU A 119       3.281  26.856 -23.998  1.00  0.57           H  
ATOM   1785  HG  LEU A 119       2.422  27.470 -21.147  1.00  0.57           H  
ATOM   1786 1HD1 LEU A 119       0.697  25.782 -21.572  1.00  0.57           H  
ATOM   1787 2HD1 LEU A 119       0.546  27.176 -22.670  1.00  0.57           H  
ATOM   1788 3HD1 LEU A 119       1.288  25.671 -23.238  1.00  0.57           H  
ATOM   1789 1HD2 LEU A 119       2.922  25.098 -20.764  1.00  0.57           H  
ATOM   1790 2HD2 LEU A 119       3.455  24.950 -22.452  1.00  0.57           H  
ATOM   1791 3HD2 LEU A 119       4.354  25.982 -21.330  1.00  0.57           H  
ATOM   1792  N   LEU A 120       4.560  29.943 -24.770  1.00  0.58           N  
ATOM   1793  CA  LEU A 120       5.125  30.490 -26.003  1.00  0.58           C  
ATOM   1794  C   LEU A 120       6.576  30.941 -25.789  1.00  0.58           C  
ATOM   1795  O   LEU A 120       7.449  30.678 -26.622  1.00  0.58           O  
ATOM   1796  CB  LEU A 120       4.270  31.668 -26.504  1.00  0.58           C  
ATOM   1797  CG  LEU A 120       2.855  31.308 -27.041  1.00  0.58           C  
ATOM   1798  CD1 LEU A 120       2.094  32.592 -27.301  1.00  0.58           C  
ATOM   1799  CD2 LEU A 120       2.973  30.474 -28.318  1.00  0.58           C  
ATOM   1800  H   LEU A 120       3.769  30.419 -24.329  1.00  0.58           H  
ATOM   1801  HA  LEU A 120       5.116  29.711 -26.764  1.00  0.58           H  
ATOM   1802 1HB  LEU A 120       4.135  32.365 -25.672  1.00  0.58           H  
ATOM   1803 2HB  LEU A 120       4.810  32.180 -27.297  1.00  0.58           H  
ATOM   1804  HG  LEU A 120       2.315  30.736 -26.293  1.00  0.58           H  
ATOM   1805 1HD1 LEU A 120       1.112  32.366 -27.654  1.00  0.58           H  
ATOM   1806 2HD1 LEU A 120       2.021  33.156 -26.371  1.00  0.58           H  
ATOM   1807 3HD1 LEU A 120       2.615  33.188 -28.047  1.00  0.58           H  
ATOM   1808 1HD2 LEU A 120       1.980  30.238 -28.679  1.00  0.58           H  
ATOM   1809 2HD2 LEU A 120       3.509  31.043 -29.077  1.00  0.58           H  
ATOM   1810 3HD2 LEU A 120       3.516  29.551 -28.110  1.00  0.58           H  
ATOM   1811  N   LYS A 121       6.862  31.565 -24.637  1.00  0.58           N  
ATOM   1812  CA  LYS A 121       8.217  32.032 -24.322  1.00  0.58           C  
ATOM   1813  C   LYS A 121       9.206  30.879 -24.212  1.00  0.58           C  
ATOM   1814  O   LYS A 121      10.396  31.041 -24.491  1.00  0.58           O  
ATOM   1815  CB  LYS A 121       8.233  32.868 -23.040  1.00  0.58           C  
ATOM   1816  CG  LYS A 121       7.590  34.259 -23.179  1.00  0.58           C  
ATOM   1817  CD  LYS A 121       7.588  35.013 -21.854  1.00  0.58           C  
ATOM   1818  CE  LYS A 121       6.933  36.385 -21.995  1.00  0.58           C  
ATOM   1819  NZ  LYS A 121       6.913  37.130 -20.700  1.00  0.58           N  
ATOM   1820  H   LYS A 121       6.114  31.763 -23.969  1.00  0.58           H  
ATOM   1821  HA  LYS A 121       8.550  32.671 -25.139  1.00  0.58           H  
ATOM   1822 1HB  LYS A 121       7.688  32.329 -22.260  1.00  0.58           H  
ATOM   1823 2HB  LYS A 121       9.258  32.993 -22.697  1.00  0.58           H  
ATOM   1824 1HG  LYS A 121       8.160  34.839 -23.905  1.00  0.58           H  
ATOM   1825 2HG  LYS A 121       6.576  34.166 -23.547  1.00  0.58           H  
ATOM   1826 1HD  LYS A 121       7.031  34.430 -21.117  1.00  0.58           H  
ATOM   1827 2HD  LYS A 121       8.610  35.137 -21.500  1.00  0.58           H  
ATOM   1828 1HE  LYS A 121       7.483  36.968 -22.731  1.00  0.58           H  
ATOM   1829 2HE  LYS A 121       5.906  36.253 -22.342  1.00  0.58           H  
ATOM   1830 1HZ  LYS A 121       6.468  38.028 -20.836  1.00  0.58           H  
ATOM   1831 2HZ  LYS A 121       6.391  36.599 -20.017  1.00  0.58           H  
ATOM   1832 3HZ  LYS A 121       7.858  37.268 -20.372  1.00  0.58           H  
ATOM   1833  N   ASN A 122       8.701  29.701 -23.856  1.00  0.59           N  
ATOM   1834  CA  ASN A 122       9.521  28.513 -23.706  1.00  0.59           C  
ATOM   1835  C   ASN A 122       9.557  27.626 -24.956  1.00  0.59           C  
ATOM   1836  O   ASN A 122      10.060  26.502 -24.902  1.00  0.59           O  
ATOM   1837  CB  ASN A 122       9.060  27.738 -22.497  1.00  0.59           C  
ATOM   1838  CG  ASN A 122       9.441  28.418 -21.203  1.00  0.59           C  
ATOM   1839  OD1 ASN A 122      10.574  28.297 -20.721  1.00  0.59           O  
ATOM   1840  ND2 ASN A 122       8.528  29.158 -20.661  1.00  0.59           N  
ATOM   1841  H   ASN A 122       7.711  29.648 -23.608  1.00  0.59           H  
ATOM   1842  HA  ASN A 122      10.546  28.836 -23.522  1.00  0.59           H  
ATOM   1843 1HB  ASN A 122       7.969  27.635 -22.534  1.00  0.59           H  
ATOM   1844 2HB  ASN A 122       9.485  26.735 -22.515  1.00  0.59           H  
ATOM   1845 1HD2 ASN A 122       8.712  29.652 -19.813  1.00  0.59           H  
ATOM   1846 2HD2 ASN A 122       7.638  29.252 -21.138  1.00  0.59           H  
ATOM   1847  N   GLY A 123       9.075  28.139 -26.096  1.00  0.60           N  
ATOM   1848  CA  GLY A 123       9.160  27.385 -27.344  1.00  0.60           C  
ATOM   1849  C   GLY A 123       7.915  26.619 -27.801  1.00  0.60           C  
ATOM   1850  O   GLY A 123       8.014  25.797 -28.720  1.00  0.60           O  
ATOM   1851  H   GLY A 123       8.644  29.065 -26.115  1.00  0.60           H  
ATOM   1852 1HA  GLY A 123       9.439  28.082 -28.133  1.00  0.60           H  
ATOM   1853 2HA  GLY A 123       9.988  26.683 -27.265  1.00  0.60           H  
ATOM   1854  N   ALA A 124       6.756  26.849 -27.187  1.00  0.63           N  
ATOM   1855  CA  ALA A 124       5.568  26.148 -27.659  1.00  0.63           C  
ATOM   1856  C   ALA A 124       5.271  26.520 -29.107  1.00  0.63           C  
ATOM   1857  O   ALA A 124       5.404  27.678 -29.509  1.00  0.63           O  
ATOM   1858  CB  ALA A 124       4.364  26.466 -26.818  1.00  0.63           C  
ATOM   1859  H   ALA A 124       6.681  27.497 -26.404  1.00  0.63           H  
ATOM   1860  HA  ALA A 124       5.763  25.082 -27.602  1.00  0.63           H  
ATOM   1861 1HB  ALA A 124       3.519  25.897 -27.193  1.00  0.63           H  
ATOM   1862 2HB  ALA A 124       4.556  26.192 -25.802  1.00  0.63           H  
ATOM   1863 3HB  ALA A 124       4.146  27.522 -26.868  1.00  0.63           H  
ATOM   1864  N   ASP A 125       4.817  25.546 -29.880  1.00  0.67           N  
ATOM   1865  CA  ASP A 125       4.460  25.775 -31.273  1.00  0.67           C  
ATOM   1866  C   ASP A 125       3.027  26.269 -31.420  1.00  0.67           C  
ATOM   1867  O   ASP A 125       2.065  25.503 -31.346  1.00  0.67           O  
ATOM   1868  CB  ASP A 125       4.693  24.514 -32.105  1.00  0.67           C  
ATOM   1869  CG  ASP A 125       4.412  24.689 -33.634  1.00  0.67           C  
ATOM   1870  OD1 ASP A 125       3.752  25.646 -34.043  1.00  0.67           O  
ATOM   1871  OD2 ASP A 125       4.872  23.848 -34.374  1.00  0.67           O  
ATOM   1872  H   ASP A 125       4.758  24.613 -29.491  1.00  0.67           H  
ATOM   1873  HA  ASP A 125       5.122  26.548 -31.667  1.00  0.67           H  
ATOM   1874 1HB  ASP A 125       5.731  24.197 -31.980  1.00  0.67           H  
ATOM   1875 2HB  ASP A 125       4.075  23.711 -31.717  1.00  0.67           H  
ATOM   1876  N   VAL A 126       2.909  27.566 -31.664  1.00  0.72           N  
ATOM   1877  CA  VAL A 126       1.643  28.276 -31.763  1.00  0.72           C  
ATOM   1878  C   VAL A 126       0.712  27.743 -32.855  1.00  0.72           C  
ATOM   1879  O   VAL A 126      -0.494  28.009 -32.816  1.00  0.72           O  
ATOM   1880  CB  VAL A 126       1.923  29.768 -31.978  1.00  0.72           C  
ATOM   1881  CG1 VAL A 126       2.447  30.009 -33.351  1.00  0.72           C  
ATOM   1882  CG2 VAL A 126       0.679  30.559 -31.723  1.00  0.72           C  
ATOM   1883  H   VAL A 126       3.764  28.100 -31.733  1.00  0.72           H  
ATOM   1884  HA  VAL A 126       1.128  28.181 -30.832  1.00  0.72           H  
ATOM   1885  HB  VAL A 126       2.698  30.080 -31.285  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 126       2.665  31.055 -33.464  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 126       3.357  29.433 -33.504  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 126       1.708  29.720 -34.071  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 126       0.900  31.612 -31.853  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 126      -0.102  30.257 -32.418  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 126       0.357  30.380 -30.716  1.00  0.72           H  
ATOM   1892  N   ASN A 127       1.274  27.065 -33.862  1.00  0.79           N  
ATOM   1893  CA  ASN A 127       0.488  26.524 -34.956  1.00  0.79           C  
ATOM   1894  C   ASN A 127       0.382  25.006 -34.925  1.00  0.79           C  
ATOM   1895  O   ASN A 127      -0.044  24.393 -35.907  1.00  0.79           O  
ATOM   1896  CB  ASN A 127       1.015  27.015 -36.287  1.00  0.79           C  
ATOM   1897  CG  ASN A 127       0.709  28.469 -36.476  1.00  0.79           C  
ATOM   1898  OD1 ASN A 127      -0.464  28.858 -36.303  1.00  0.79           O  
ATOM   1899  ND2 ASN A 127       1.710  29.257 -36.799  1.00  0.79           N  
ATOM   1900  H   ASN A 127       2.276  26.836 -33.838  1.00  0.79           H  
ATOM   1901  HA  ASN A 127      -0.528  26.900 -34.853  1.00  0.79           H  
ATOM   1902 1HB  ASN A 127       2.099  26.864 -36.324  1.00  0.79           H  
ATOM   1903 2HB  ASN A 127       0.569  26.439 -37.097  1.00  0.79           H  
ATOM   1904 1HD2 ASN A 127       1.594  30.265 -36.905  1.00  0.79           H  
ATOM   1905 2HD2 ASN A 127       2.625  28.869 -36.911  1.00  0.79           H  
ATOM   1906  N   ALA A 128       0.720  24.385 -33.798  1.00  0.88           N  
ATOM   1907  CA  ALA A 128       0.556  22.943 -33.705  1.00  0.88           C  
ATOM   1908  C   ALA A 128      -0.917  22.634 -33.891  1.00  0.88           C  
ATOM   1909  O   ALA A 128      -1.766  23.403 -33.439  1.00  0.88           O  
ATOM   1910  CB  ALA A 128       1.056  22.419 -32.373  1.00  0.88           C  
ATOM   1911  H   ALA A 128       1.104  24.905 -33.006  1.00  0.88           H  
ATOM   1912  HA  ALA A 128       1.114  22.471 -34.515  1.00  0.88           H  
ATOM   1913 1HB  ALA A 128       0.916  21.339 -32.322  1.00  0.88           H  
ATOM   1914 2HB  ALA A 128       2.109  22.653 -32.276  1.00  0.88           H  
ATOM   1915 3HB  ALA A 128       0.515  22.901 -31.570  1.00  0.88           H  
ATOM   1916  N   GLN A 129      -1.232  21.517 -34.531  1.00  0.98           N  
ATOM   1917  CA  GLN A 129      -2.631  21.158 -34.745  1.00  0.98           C  
ATOM   1918  C   GLN A 129      -3.072  19.916 -33.979  1.00  0.98           C  
ATOM   1919  O   GLN A 129      -2.316  18.950 -33.857  1.00  0.98           O  
ATOM   1920  CB  GLN A 129      -2.882  20.938 -36.235  1.00  0.98           C  
ATOM   1921  CG  GLN A 129      -2.771  22.175 -37.098  1.00  0.98           C  
ATOM   1922  CD  GLN A 129      -2.906  21.867 -38.592  1.00  0.98           C  
ATOM   1923  OE1 GLN A 129      -1.995  21.282 -39.198  1.00  0.98           O  
ATOM   1924  NE2 GLN A 129      -4.029  22.236 -39.187  1.00  0.98           N  
ATOM   1925  H   GLN A 129      -0.502  20.918 -34.888  1.00  0.98           H  
ATOM   1926  HA  GLN A 129      -3.244  21.988 -34.418  1.00  0.98           H  
ATOM   1927 1HB  GLN A 129      -2.181  20.199 -36.615  1.00  0.98           H  
ATOM   1928 2HB  GLN A 129      -3.874  20.532 -36.354  1.00  0.98           H  
ATOM   1929 1HG  GLN A 129      -3.581  22.853 -36.822  1.00  0.98           H  
ATOM   1930 2HG  GLN A 129      -1.806  22.655 -36.925  1.00  0.98           H  
ATOM   1931 1HE2 GLN A 129      -4.172  22.071 -40.162  1.00  0.98           H  
ATOM   1932 2HE2 GLN A 129      -4.772  22.683 -38.650  1.00  0.98           H  
ATOM   1933  N   ASP A 130      -4.324  19.938 -33.512  1.00  1.09           N  
ATOM   1934  CA  ASP A 130      -4.925  18.794 -32.829  1.00  1.09           C  
ATOM   1935  C   ASP A 130      -5.496  17.807 -33.850  1.00  1.09           C  
ATOM   1936  O   ASP A 130      -5.369  18.022 -35.058  1.00  1.09           O  
ATOM   1937  CB  ASP A 130      -6.029  19.248 -31.851  1.00  1.09           C  
ATOM   1938  CG  ASP A 130      -7.277  19.822 -32.552  1.00  1.09           C  
ATOM   1939  OD1 ASP A 130      -7.375  19.635 -33.758  1.00  1.09           O  
ATOM   1940  OD2 ASP A 130      -8.126  20.399 -31.905  1.00  1.09           O  
ATOM   1941  H   ASP A 130      -4.861  20.798 -33.624  1.00  1.09           H  
ATOM   1942  HA  ASP A 130      -4.151  18.293 -32.263  1.00  1.09           H  
ATOM   1943 1HB  ASP A 130      -6.322  18.413 -31.209  1.00  1.09           H  
ATOM   1944 2HB  ASP A 130      -5.620  20.020 -31.194  1.00  1.09           H  
ATOM   1945  N   LYS A 131      -6.182  16.756 -33.385  1.00  1.19           N  
ATOM   1946  CA  LYS A 131      -6.748  15.738 -34.284  1.00  1.19           C  
ATOM   1947  C   LYS A 131      -7.806  16.251 -35.274  1.00  1.19           C  
ATOM   1948  O   LYS A 131      -8.166  15.536 -36.211  1.00  1.19           O  
ATOM   1949  CB  LYS A 131      -7.362  14.574 -33.509  1.00  1.19           C  
ATOM   1950  CG  LYS A 131      -8.655  14.877 -32.736  1.00  1.19           C  
ATOM   1951  CD  LYS A 131      -9.118  13.614 -31.999  1.00  1.19           C  
ATOM   1952  CE  LYS A 131     -10.419  13.795 -31.245  1.00  1.19           C  
ATOM   1953  NZ  LYS A 131     -10.753  12.578 -30.443  1.00  1.19           N  
ATOM   1954  H   LYS A 131      -6.257  16.612 -32.379  1.00  1.19           H  
ATOM   1955  HA  LYS A 131      -5.926  15.338 -34.877  1.00  1.19           H  
ATOM   1956 1HB  LYS A 131      -7.577  13.758 -34.198  1.00  1.19           H  
ATOM   1957 2HB  LYS A 131      -6.636  14.204 -32.783  1.00  1.19           H  
ATOM   1958 1HG  LYS A 131      -8.470  15.676 -32.012  1.00  1.19           H  
ATOM   1959 2HG  LYS A 131      -9.435  15.204 -33.425  1.00  1.19           H  
ATOM   1960 1HD  LYS A 131      -9.247  12.811 -32.722  1.00  1.19           H  
ATOM   1961 2HD  LYS A 131      -8.362  13.311 -31.293  1.00  1.19           H  
ATOM   1962 1HE  LYS A 131     -10.337  14.649 -30.576  1.00  1.19           H  
ATOM   1963 2HE  LYS A 131     -11.217  13.970 -31.957  1.00  1.19           H  
ATOM   1964 1HZ  LYS A 131     -11.613  12.715 -29.945  1.00  1.19           H  
ATOM   1965 2HZ  LYS A 131     -10.833  11.777 -31.040  1.00  1.19           H  
ATOM   1966 3HZ  LYS A 131      -9.993  12.425 -29.762  1.00  1.19           H  
ATOM   1967  N   PHE A 132      -8.349  17.449 -35.047  1.00  1.25           N  
ATOM   1968  CA  PHE A 132      -9.375  18.007 -35.908  1.00  1.25           C  
ATOM   1969  C   PHE A 132      -8.764  19.014 -36.871  1.00  1.25           C  
ATOM   1970  O   PHE A 132      -9.476  19.585 -37.706  1.00  1.25           O  
ATOM   1971  CB  PHE A 132     -10.410  18.757 -35.077  1.00  1.25           C  
ATOM   1972  CG  PHE A 132     -11.146  17.939 -34.086  1.00  1.25           C  
ATOM   1973  CD1 PHE A 132     -10.825  18.047 -32.745  1.00  1.25           C  
ATOM   1974  CD2 PHE A 132     -12.157  17.080 -34.466  1.00  1.25           C  
ATOM   1975  CE1 PHE A 132     -11.507  17.319 -31.799  1.00  1.25           C  
ATOM   1976  CE2 PHE A 132     -12.844  16.347 -33.523  1.00  1.25           C  
ATOM   1977  CZ  PHE A 132     -12.521  16.471 -32.187  1.00  1.25           C  
ATOM   1978  H   PHE A 132      -8.003  18.033 -34.287  1.00  1.25           H  
ATOM   1979  HA  PHE A 132      -9.847  17.205 -36.475  1.00  1.25           H  
ATOM   1980 1HB  PHE A 132      -9.900  19.558 -34.531  1.00  1.25           H  
ATOM   1981 2HB  PHE A 132     -11.133  19.226 -35.738  1.00  1.25           H  
ATOM   1982  HD1 PHE A 132     -10.020  18.731 -32.444  1.00  1.25           H  
ATOM   1983  HD2 PHE A 132     -12.414  16.991 -35.523  1.00  1.25           H  
ATOM   1984  HE1 PHE A 132     -11.247  17.419 -30.746  1.00  1.25           H  
ATOM   1985  HE2 PHE A 132     -13.644  15.675 -33.831  1.00  1.25           H  
ATOM   1986  HZ  PHE A 132     -13.067  15.898 -31.440  1.00  1.25           H  
ATOM   1987  N   GLY A 133      -7.445  19.222 -36.750  1.00  1.26           N  
ATOM   1988  CA  GLY A 133      -6.680  20.191 -37.523  1.00  1.26           C  
ATOM   1989  C   GLY A 133      -6.692  21.598 -36.903  1.00  1.26           C  
ATOM   1990  O   GLY A 133      -6.211  22.557 -37.513  1.00  1.26           O  
ATOM   1991  H   GLY A 133      -6.923  18.693 -36.049  1.00  1.26           H  
ATOM   1992 1HA  GLY A 133      -5.653  19.836 -37.598  1.00  1.26           H  
ATOM   1993 2HA  GLY A 133      -7.063  20.235 -38.536  1.00  1.26           H  
ATOM   1994  N   LYS A 134      -7.226  21.743 -35.691  1.00  1.24           N  
ATOM   1995  CA  LYS A 134      -7.299  23.073 -35.096  1.00  1.24           C  
ATOM   1996  C   LYS A 134      -6.039  23.471 -34.351  1.00  1.24           C  
ATOM   1997  O   LYS A 134      -5.397  22.647 -33.692  1.00  1.24           O  
ATOM   1998  CB  LYS A 134      -8.494  23.168 -34.152  1.00  1.24           C  
ATOM   1999  CG  LYS A 134      -9.834  23.073 -34.844  1.00  1.24           C  
ATOM   2000  CD  LYS A 134     -10.964  23.243 -33.853  1.00  1.24           C  
ATOM   2001  CE  LYS A 134     -12.310  23.201 -34.540  1.00  1.24           C  
ATOM   2002  NZ  LYS A 134     -13.412  23.397 -33.579  1.00  1.24           N  
ATOM   2003  H   LYS A 134      -7.561  20.935 -35.156  1.00  1.24           H  
ATOM   2004  HA  LYS A 134      -7.442  23.801 -35.899  1.00  1.24           H  
ATOM   2005 1HB  LYS A 134      -8.440  22.366 -33.420  1.00  1.24           H  
ATOM   2006 2HB  LYS A 134      -8.453  24.112 -33.608  1.00  1.24           H  
ATOM   2007 1HG  LYS A 134      -9.901  23.850 -35.607  1.00  1.24           H  
ATOM   2008 2HG  LYS A 134      -9.919  22.099 -35.331  1.00  1.24           H  
ATOM   2009 1HD  LYS A 134     -10.914  22.444 -33.107  1.00  1.24           H  
ATOM   2010 2HD  LYS A 134     -10.865  24.206 -33.336  1.00  1.24           H  
ATOM   2011 1HE  LYS A 134     -12.351  23.994 -35.288  1.00  1.24           H  
ATOM   2012 2HE  LYS A 134     -12.434  22.238 -35.034  1.00  1.24           H  
ATOM   2013 1HZ  LYS A 134     -14.294  23.381 -34.054  1.00  1.24           H  
ATOM   2014 2HZ  LYS A 134     -13.395  22.679 -32.880  1.00  1.24           H  
ATOM   2015 3HZ  LYS A 134     -13.297  24.311 -33.116  1.00  1.24           H  
ATOM   2016  N   THR A 135      -5.703  24.759 -34.417  1.00  1.18           N  
ATOM   2017  CA  THR A 135      -4.570  25.293 -33.670  1.00  1.18           C  
ATOM   2018  C   THR A 135      -5.027  25.966 -32.390  1.00  1.18           C  
ATOM   2019  O   THR A 135      -6.223  26.184 -32.192  1.00  1.18           O  
ATOM   2020  CB  THR A 135      -3.804  26.322 -34.498  1.00  1.18           C  
ATOM   2021  OG1 THR A 135      -4.685  27.454 -34.755  1.00  1.18           O  
ATOM   2022  CG2 THR A 135      -3.331  25.723 -35.816  1.00  1.18           C  
ATOM   2023  H   THR A 135      -6.237  25.404 -35.021  1.00  1.18           H  
ATOM   2024  HA  THR A 135      -3.907  24.476 -33.409  1.00  1.18           H  
ATOM   2025  HB  THR A 135      -2.935  26.664 -33.932  1.00  1.18           H  
ATOM   2026  HG1 THR A 135      -5.400  27.165 -35.377  1.00  1.18           H  
ATOM   2027 1HG2 THR A 135      -2.785  26.474 -36.387  1.00  1.18           H  
ATOM   2028 2HG2 THR A 135      -2.675  24.877 -35.611  1.00  1.18           H  
ATOM   2029 3HG2 THR A 135      -4.197  25.384 -36.392  1.00  1.18           H  
ATOM   2030  N   ALA A 136      -4.079  26.353 -31.534  1.00  1.12           N  
ATOM   2031  CA  ALA A 136      -4.410  27.042 -30.285  1.00  1.12           C  
ATOM   2032  C   ALA A 136      -5.190  28.320 -30.583  1.00  1.12           C  
ATOM   2033  O   ALA A 136      -6.075  28.722 -29.822  1.00  1.12           O  
ATOM   2034  CB  ALA A 136      -3.137  27.353 -29.524  1.00  1.12           C  
ATOM   2035  H   ALA A 136      -3.110  26.148 -31.748  1.00  1.12           H  
ATOM   2036  HA  ALA A 136      -5.042  26.391 -29.683  1.00  1.12           H  
ATOM   2037 1HB  ALA A 136      -3.379  27.852 -28.592  1.00  1.12           H  
ATOM   2038 2HB  ALA A 136      -2.604  26.424 -29.310  1.00  1.12           H  
ATOM   2039 3HB  ALA A 136      -2.501  28.003 -30.126  1.00  1.12           H  
ATOM   2040  N   PHE A 137      -4.842  28.949 -31.706  1.00  1.08           N  
ATOM   2041  CA  PHE A 137      -5.452  30.174 -32.198  1.00  1.08           C  
ATOM   2042  C   PHE A 137      -6.890  29.933 -32.602  1.00  1.08           C  
ATOM   2043  O   PHE A 137      -7.787  30.688 -32.227  1.00  1.08           O  
ATOM   2044  CB  PHE A 137      -4.616  30.754 -33.330  1.00  1.08           C  
ATOM   2045  CG  PHE A 137      -5.170  31.970 -33.936  1.00  1.08           C  
ATOM   2046  CD1 PHE A 137      -5.357  33.110 -33.202  1.00  1.08           C  
ATOM   2047  CD2 PHE A 137      -5.452  32.000 -35.277  1.00  1.08           C  
ATOM   2048  CE1 PHE A 137      -5.845  34.235 -33.798  1.00  1.08           C  
ATOM   2049  CE2 PHE A 137      -5.915  33.145 -35.868  1.00  1.08           C  
ATOM   2050  CZ  PHE A 137      -6.113  34.258 -35.128  1.00  1.08           C  
ATOM   2051  H   PHE A 137      -4.107  28.536 -32.262  1.00  1.08           H  
ATOM   2052  HA  PHE A 137      -5.462  30.906 -31.394  1.00  1.08           H  
ATOM   2053 1HB  PHE A 137      -3.616  30.980 -32.962  1.00  1.08           H  
ATOM   2054 2HB  PHE A 137      -4.512  30.005 -34.116  1.00  1.08           H  
ATOM   2055  HD1 PHE A 137      -5.129  33.110 -32.141  1.00  1.08           H  
ATOM   2056  HD2 PHE A 137      -5.289  31.104 -35.875  1.00  1.08           H  
ATOM   2057  HE1 PHE A 137      -6.003  35.126 -33.210  1.00  1.08           H  
ATOM   2058  HE2 PHE A 137      -6.119  33.160 -36.926  1.00  1.08           H  
ATOM   2059  HZ  PHE A 137      -6.482  35.164 -35.596  1.00  1.08           H  
ATOM   2060  N   ASP A 138      -7.144  28.831 -33.289  1.00  1.08           N  
ATOM   2061  CA  ASP A 138      -8.507  28.603 -33.755  1.00  1.08           C  
ATOM   2062  C   ASP A 138      -9.384  28.266 -32.557  1.00  1.08           C  
ATOM   2063  O   ASP A 138     -10.530  28.710 -32.480  1.00  1.08           O  
ATOM   2064  CB  ASP A 138      -8.521  27.405 -34.684  1.00  1.08           C  
ATOM   2065  CG  ASP A 138      -7.797  27.635 -35.970  1.00  1.08           C  
ATOM   2066  OD1 ASP A 138      -8.075  28.576 -36.669  1.00  1.08           O  
ATOM   2067  OD2 ASP A 138      -6.875  26.860 -36.210  1.00  1.08           O  
ATOM   2068  H   ASP A 138      -6.375  28.213 -33.563  1.00  1.08           H  
ATOM   2069  HA  ASP A 138      -8.882  29.496 -34.253  1.00  1.08           H  
ATOM   2070 1HB  ASP A 138      -8.063  26.558 -34.173  1.00  1.08           H  
ATOM   2071 2HB  ASP A 138      -9.555  27.126 -34.903  1.00  1.08           H  
ATOM   2072  N   ILE A 139      -8.818  27.555 -31.585  1.00  1.13           N  
ATOM   2073  CA  ILE A 139      -9.531  27.209 -30.367  1.00  1.13           C  
ATOM   2074  C   ILE A 139      -9.871  28.470 -29.579  1.00  1.13           C  
ATOM   2075  O   ILE A 139     -10.989  28.632 -29.076  1.00  1.13           O  
ATOM   2076  CB  ILE A 139      -8.703  26.269 -29.494  1.00  1.13           C  
ATOM   2077  CG1 ILE A 139      -8.558  24.912 -30.174  1.00  1.13           C  
ATOM   2078  CG2 ILE A 139      -9.331  26.147 -28.141  1.00  1.13           C  
ATOM   2079  CD1 ILE A 139      -7.537  24.045 -29.518  1.00  1.13           C  
ATOM   2080  H   ILE A 139      -7.860  27.221 -31.713  1.00  1.13           H  
ATOM   2081  HA  ILE A 139     -10.461  26.706 -30.640  1.00  1.13           H  
ATOM   2082  HB  ILE A 139      -7.699  26.679 -29.384  1.00  1.13           H  
ATOM   2083 1HG1 ILE A 139      -9.518  24.396 -30.169  1.00  1.13           H  
ATOM   2084 2HG1 ILE A 139      -8.261  25.070 -31.210  1.00  1.13           H  
ATOM   2085 1HG2 ILE A 139      -8.718  25.495 -27.528  1.00  1.13           H  
ATOM   2086 2HG2 ILE A 139      -9.383  27.136 -27.691  1.00  1.13           H  
ATOM   2087 3HG2 ILE A 139     -10.333  25.731 -28.236  1.00  1.13           H  
ATOM   2088 1HD1 ILE A 139      -7.460  23.095 -30.057  1.00  1.13           H  
ATOM   2089 2HD1 ILE A 139      -6.587  24.555 -29.542  1.00  1.13           H  
ATOM   2090 3HD1 ILE A 139      -7.819  23.856 -28.482  1.00  1.13           H  
ATOM   2091  N   SER A 140      -8.900  29.379 -29.480  1.00  1.20           N  
ATOM   2092  CA  SER A 140      -9.101  30.621 -28.762  1.00  1.20           C  
ATOM   2093  C   SER A 140     -10.275  31.371 -29.368  1.00  1.20           C  
ATOM   2094  O   SER A 140     -11.142  31.883 -28.648  1.00  1.20           O  
ATOM   2095  CB  SER A 140      -7.861  31.456 -28.904  1.00  1.20           C  
ATOM   2096  OG  SER A 140      -6.796  30.811 -28.319  1.00  1.20           O  
ATOM   2097  H   SER A 140      -7.982  29.192 -29.886  1.00  1.20           H  
ATOM   2098  HA  SER A 140      -9.303  30.404 -27.712  1.00  1.20           H  
ATOM   2099 1HB  SER A 140      -7.651  31.642 -29.947  1.00  1.20           H  
ATOM   2100 2HB  SER A 140      -8.013  32.425 -28.427  1.00  1.20           H  
ATOM   2101  HG  SER A 140      -6.747  29.924 -28.739  1.00  1.20           H  
ATOM   2102  N   ILE A 141     -10.331  31.373 -30.704  1.00  1.27           N  
ATOM   2103  CA  ILE A 141     -11.406  32.018 -31.435  1.00  1.27           C  
ATOM   2104  C   ILE A 141     -12.745  31.305 -31.227  1.00  1.27           C  
ATOM   2105  O   ILE A 141     -13.749  31.967 -30.944  1.00  1.27           O  
ATOM   2106  CB  ILE A 141     -11.054  32.144 -32.914  1.00  1.27           C  
ATOM   2107  CG1 ILE A 141      -9.935  33.097 -33.061  1.00  1.27           C  
ATOM   2108  CG2 ILE A 141     -12.238  32.605 -33.709  1.00  1.27           C  
ATOM   2109  CD1 ILE A 141      -9.406  33.102 -34.398  1.00  1.27           C  
ATOM   2110  H   ILE A 141      -9.571  30.940 -31.232  1.00  1.27           H  
ATOM   2111  HA  ILE A 141     -11.508  33.030 -31.053  1.00  1.27           H  
ATOM   2112  HB  ILE A 141     -10.721  31.175 -33.287  1.00  1.27           H  
ATOM   2113 1HG1 ILE A 141     -10.285  34.080 -32.815  1.00  1.27           H  
ATOM   2114 2HG1 ILE A 141      -9.131  32.836 -32.373  1.00  1.27           H  
ATOM   2115 1HG2 ILE A 141     -11.983  32.683 -34.769  1.00  1.27           H  
ATOM   2116 2HG2 ILE A 141     -12.997  31.919 -33.574  1.00  1.27           H  
ATOM   2117 3HG2 ILE A 141     -12.571  33.534 -33.356  1.00  1.27           H  
ATOM   2118 1HD1 ILE A 141      -8.626  33.819 -34.455  1.00  1.27           H  
ATOM   2119 2HD1 ILE A 141      -9.025  32.111 -34.656  1.00  1.27           H  
ATOM   2120 3HD1 ILE A 141     -10.206  33.378 -35.065  1.00  1.27           H  
ATOM   2121  N   ASP A 142     -12.765  29.961 -31.275  1.00  1.34           N  
ATOM   2122  CA  ASP A 142     -14.008  29.212 -31.042  1.00  1.34           C  
ATOM   2123  C   ASP A 142     -14.632  29.587 -29.708  1.00  1.34           C  
ATOM   2124  O   ASP A 142     -15.856  29.674 -29.586  1.00  1.34           O  
ATOM   2125  CB  ASP A 142     -13.787  27.684 -30.946  1.00  1.34           C  
ATOM   2126  CG  ASP A 142     -13.541  26.839 -32.233  1.00  1.34           C  
ATOM   2127  OD1 ASP A 142     -13.761  27.282 -33.315  1.00  1.34           O  
ATOM   2128  OD2 ASP A 142     -13.166  25.684 -32.066  1.00  1.34           O  
ATOM   2129  H   ASP A 142     -11.911  29.458 -31.512  1.00  1.34           H  
ATOM   2130  HA  ASP A 142     -14.716  29.441 -31.835  1.00  1.34           H  
ATOM   2131 1HB  ASP A 142     -12.940  27.511 -30.286  1.00  1.34           H  
ATOM   2132 2HB  ASP A 142     -14.650  27.255 -30.440  1.00  1.34           H  
ATOM   2133  N   ASN A 143     -13.785  29.836 -28.712  1.00  1.38           N  
ATOM   2134  CA  ASN A 143     -14.253  30.152 -27.376  1.00  1.38           C  
ATOM   2135  C   ASN A 143     -14.433  31.652 -27.095  1.00  1.38           C  
ATOM   2136  O   ASN A 143     -14.759  32.034 -25.970  1.00  1.38           O  
ATOM   2137  CB  ASN A 143     -13.298  29.529 -26.386  1.00  1.38           C  
ATOM   2138  CG  ASN A 143     -13.405  28.034 -26.407  1.00  1.38           C  
ATOM   2139  OD1 ASN A 143     -14.500  27.465 -26.532  1.00  1.38           O  
ATOM   2140  ND2 ASN A 143     -12.292  27.387 -26.299  1.00  1.38           N  
ATOM   2141  H   ASN A 143     -12.781  29.733 -28.880  1.00  1.38           H  
ATOM   2142  HA  ASN A 143     -15.230  29.688 -27.248  1.00  1.38           H  
ATOM   2143 1HB  ASN A 143     -12.270  29.814 -26.643  1.00  1.38           H  
ATOM   2144 2HB  ASN A 143     -13.505  29.894 -25.382  1.00  1.38           H  
ATOM   2145 1HD2 ASN A 143     -12.287  26.392 -26.308  1.00  1.38           H  
ATOM   2146 2HD2 ASN A 143     -11.441  27.904 -26.211  1.00  1.38           H  
ATOM   2147  N   GLY A 144     -14.214  32.504 -28.099  1.00  1.39           N  
ATOM   2148  CA  GLY A 144     -14.404  33.948 -27.958  1.00  1.39           C  
ATOM   2149  C   GLY A 144     -13.323  34.677 -27.148  1.00  1.39           C  
ATOM   2150  O   GLY A 144     -13.521  35.822 -26.718  1.00  1.39           O  
ATOM   2151  H   GLY A 144     -13.952  32.149 -29.017  1.00  1.39           H  
ATOM   2152 1HA  GLY A 144     -14.447  34.378 -28.957  1.00  1.39           H  
ATOM   2153 2HA  GLY A 144     -15.378  34.133 -27.505  1.00  1.39           H  
ATOM   2154  N   ASN A 145     -12.182  34.042 -26.904  1.00  1.37           N  
ATOM   2155  CA  ASN A 145     -11.207  34.715 -26.061  1.00  1.37           C  
ATOM   2156  C   ASN A 145     -10.360  35.678 -26.866  1.00  1.37           C  
ATOM   2157  O   ASN A 145      -9.309  35.319 -27.404  1.00  1.37           O  
ATOM   2158  CB  ASN A 145     -10.365  33.731 -25.286  1.00  1.37           C  
ATOM   2159  CG  ASN A 145      -9.463  34.467 -24.292  1.00  1.37           C  
ATOM   2160  OD1 ASN A 145      -8.998  35.590 -24.554  1.00  1.37           O  
ATOM   2161  ND2 ASN A 145      -9.239  33.871 -23.161  1.00  1.37           N  
ATOM   2162  H   ASN A 145     -11.990  33.127 -27.312  1.00  1.37           H  
ATOM   2163  HA  ASN A 145     -11.750  35.311 -25.325  1.00  1.37           H  
ATOM   2164 1HB  ASN A 145     -11.013  33.042 -24.740  1.00  1.37           H  
ATOM   2165 2HB  ASN A 145      -9.758  33.137 -25.975  1.00  1.37           H  
ATOM   2166 1HD2 ASN A 145      -8.666  34.315 -22.464  1.00  1.37           H  
ATOM   2167 2HD2 ASN A 145      -9.649  32.979 -22.983  1.00  1.37           H  
ATOM   2168  N   GLU A 146     -10.809  36.923 -26.897  1.00  1.32           N  
ATOM   2169  CA  GLU A 146     -10.174  37.944 -27.718  1.00  1.32           C  
ATOM   2170  C   GLU A 146      -8.721  38.239 -27.362  1.00  1.32           C  
ATOM   2171  O   GLU A 146      -7.862  38.332 -28.241  1.00  1.32           O  
ATOM   2172  CB  GLU A 146     -10.919  39.257 -27.535  1.00  1.32           C  
ATOM   2173  CG  GLU A 146     -12.309  39.297 -28.076  1.00  1.32           C  
ATOM   2174  CD  GLU A 146     -13.035  40.596 -27.737  1.00  1.32           C  
ATOM   2175  OE1 GLU A 146     -12.574  41.336 -26.898  1.00  1.32           O  
ATOM   2176  OE2 GLU A 146     -14.038  40.853 -28.352  1.00  1.32           O  
ATOM   2177  H   GLU A 146     -11.693  37.097 -26.420  1.00  1.32           H  
ATOM   2178  HA  GLU A 146     -10.221  37.606 -28.749  1.00  1.32           H  
ATOM   2179 1HB  GLU A 146     -10.974  39.483 -26.470  1.00  1.32           H  
ATOM   2180 2HB  GLU A 146     -10.357  40.066 -28.005  1.00  1.32           H  
ATOM   2181 1HG  GLU A 146     -12.310  39.148 -29.148  1.00  1.32           H  
ATOM   2182 2HG  GLU A 146     -12.850  38.456 -27.630  1.00  1.32           H  
ATOM   2183  N   ASP A 147      -8.419  38.332 -26.066  1.00  1.26           N  
ATOM   2184  CA  ASP A 147      -7.050  38.657 -25.673  1.00  1.26           C  
ATOM   2185  C   ASP A 147      -6.117  37.548 -26.081  1.00  1.26           C  
ATOM   2186  O   ASP A 147      -5.006  37.784 -26.557  1.00  1.26           O  
ATOM   2187  CB  ASP A 147      -6.954  38.890 -24.168  1.00  1.26           C  
ATOM   2188  CG  ASP A 147      -7.578  40.215 -23.719  1.00  1.26           C  
ATOM   2189  OD1 ASP A 147      -7.844  41.059 -24.562  1.00  1.26           O  
ATOM   2190  OD2 ASP A 147      -7.786  40.374 -22.543  1.00  1.26           O  
ATOM   2191  H   ASP A 147      -9.142  38.205 -25.370  1.00  1.26           H  
ATOM   2192  HA  ASP A 147      -6.744  39.568 -26.189  1.00  1.26           H  
ATOM   2193 1HB  ASP A 147      -7.462  38.076 -23.650  1.00  1.26           H  
ATOM   2194 2HB  ASP A 147      -5.908  38.867 -23.862  1.00  1.26           H  
ATOM   2195  N   LEU A 148      -6.588  36.329 -25.926  1.00  1.21           N  
ATOM   2196  CA  LEU A 148      -5.796  35.185 -26.269  1.00  1.21           C  
ATOM   2197  C   LEU A 148      -5.571  35.077 -27.747  1.00  1.21           C  
ATOM   2198  O   LEU A 148      -4.461  34.781 -28.194  1.00  1.21           O  
ATOM   2199  CB  LEU A 148      -6.435  33.938 -25.773  1.00  1.21           C  
ATOM   2200  CG  LEU A 148      -5.738  32.824 -26.094  1.00  1.21           C  
ATOM   2201  CD1 LEU A 148      -4.363  32.906 -25.586  1.00  1.21           C  
ATOM   2202  CD2 LEU A 148      -6.408  31.723 -25.525  1.00  1.21           C  
ATOM   2203  H   LEU A 148      -7.520  36.188 -25.544  1.00  1.21           H  
ATOM   2204  HA  LEU A 148      -4.831  35.287 -25.787  1.00  1.21           H  
ATOM   2205 1HB  LEU A 148      -6.592  33.960 -24.733  1.00  1.21           H  
ATOM   2206 2HB  LEU A 148      -7.401  33.850 -26.262  1.00  1.21           H  
ATOM   2207  HG  LEU A 148      -5.702  32.731 -27.165  1.00  1.21           H  
ATOM   2208 1HD1 LEU A 148      -3.867  32.003 -25.886  1.00  1.21           H  
ATOM   2209 2HD1 LEU A 148      -3.863  33.758 -26.023  1.00  1.21           H  
ATOM   2210 3HD1 LEU A 148      -4.358  32.994 -24.509  1.00  1.21           H  
ATOM   2211 1HD2 LEU A 148      -5.855  30.900 -25.832  1.00  1.21           H  
ATOM   2212 2HD2 LEU A 148      -6.434  31.802 -24.438  1.00  1.21           H  
ATOM   2213 3HD2 LEU A 148      -7.425  31.650 -25.906  1.00  1.21           H  
ATOM   2214  N   ALA A 149      -6.624  35.298 -28.531  1.00  1.17           N  
ATOM   2215  CA  ALA A 149      -6.472  35.193 -29.964  1.00  1.17           C  
ATOM   2216  C   ALA A 149      -5.379  36.163 -30.410  1.00  1.17           C  
ATOM   2217  O   ALA A 149      -4.539  35.813 -31.244  1.00  1.17           O  
ATOM   2218  CB  ALA A 149      -7.800  35.492 -30.657  1.00  1.17           C  
ATOM   2219  H   ALA A 149      -7.534  35.521 -28.124  1.00  1.17           H  
ATOM   2220  HA  ALA A 149      -6.155  34.180 -30.205  1.00  1.17           H  
ATOM   2221 1HB  ALA A 149      -7.695  35.406 -31.728  1.00  1.17           H  
ATOM   2222 2HB  ALA A 149      -8.555  34.780 -30.309  1.00  1.17           H  
ATOM   2223 3HB  ALA A 149      -8.115  36.508 -30.403  1.00  1.17           H  
ATOM   2224  N   GLU A 150      -5.339  37.357 -29.811  1.00  1.14           N  
ATOM   2225  CA  GLU A 150      -4.321  38.333 -30.173  1.00  1.14           C  
ATOM   2226  C   GLU A 150      -2.917  37.914 -29.687  1.00  1.14           C  
ATOM   2227  O   GLU A 150      -1.936  38.103 -30.416  1.00  1.14           O  
ATOM   2228  CB  GLU A 150      -4.746  39.707 -29.675  1.00  1.14           C  
ATOM   2229  CG  GLU A 150      -6.016  40.240 -30.396  1.00  1.14           C  
ATOM   2230  CD  GLU A 150      -5.861  40.459 -31.879  1.00  1.14           C  
ATOM   2231  OE1 GLU A 150      -4.927  41.095 -32.280  1.00  1.14           O  
ATOM   2232  OE2 GLU A 150      -6.685  39.960 -32.623  1.00  1.14           O  
ATOM   2233  H   GLU A 150      -6.056  37.608 -29.123  1.00  1.14           H  
ATOM   2234  HA  GLU A 150      -4.276  38.392 -31.254  1.00  1.14           H  
ATOM   2235 1HB  GLU A 150      -4.962  39.658 -28.604  1.00  1.14           H  
ATOM   2236 2HB  GLU A 150      -3.939  40.422 -29.822  1.00  1.14           H  
ATOM   2237 1HG  GLU A 150      -6.797  39.498 -30.257  1.00  1.14           H  
ATOM   2238 2HG  GLU A 150      -6.355  41.142 -29.926  1.00  1.14           H  
ATOM   2239  N   ILE A 151      -2.810  37.276 -28.509  1.00  1.13           N  
ATOM   2240  CA  ILE A 151      -1.502  36.800 -28.037  1.00  1.13           C  
ATOM   2241  C   ILE A 151      -0.938  35.770 -28.991  1.00  1.13           C  
ATOM   2242  O   ILE A 151       0.239  35.813 -29.366  1.00  1.13           O  
ATOM   2243  CB  ILE A 151      -1.563  36.112 -26.656  1.00  1.13           C  
ATOM   2244  CG1 ILE A 151      -1.888  37.080 -25.541  1.00  1.13           C  
ATOM   2245  CG2 ILE A 151      -0.255  35.372 -26.367  1.00  1.13           C  
ATOM   2246  CD1 ILE A 151      -2.225  36.368 -24.239  1.00  1.13           C  
ATOM   2247  H   ILE A 151      -3.640  37.159 -27.922  1.00  1.13           H  
ATOM   2248  HA  ILE A 151      -0.818  37.649 -27.988  1.00  1.13           H  
ATOM   2249  HB  ILE A 151      -2.367  35.387 -26.677  1.00  1.13           H  
ATOM   2250 1HG1 ILE A 151      -1.031  37.732 -25.366  1.00  1.13           H  
ATOM   2251 2HG1 ILE A 151      -2.726  37.690 -25.835  1.00  1.13           H  
ATOM   2252 1HG2 ILE A 151      -0.331  34.860 -25.409  1.00  1.13           H  
ATOM   2253 2HG2 ILE A 151      -0.070  34.644 -27.151  1.00  1.13           H  
ATOM   2254 3HG2 ILE A 151       0.569  36.085 -26.330  1.00  1.13           H  
ATOM   2255 1HD1 ILE A 151      -2.455  37.105 -23.469  1.00  1.13           H  
ATOM   2256 2HD1 ILE A 151      -3.072  35.728 -24.395  1.00  1.13           H  
ATOM   2257 3HD1 ILE A 151      -1.380  35.766 -23.921  1.00  1.13           H  
ATOM   2258  N   LEU A 152      -1.789  34.830 -29.374  1.00  1.13           N  
ATOM   2259  CA  LEU A 152      -1.378  33.765 -30.253  1.00  1.13           C  
ATOM   2260  C   LEU A 152      -0.969  34.330 -31.614  1.00  1.13           C  
ATOM   2261  O   LEU A 152       0.041  33.888 -32.161  1.00  1.13           O  
ATOM   2262  CB  LEU A 152      -2.498  32.738 -30.307  1.00  1.13           C  
ATOM   2263  CG  LEU A 152      -2.703  31.982 -28.943  1.00  1.13           C  
ATOM   2264  CD1 LEU A 152      -3.918  31.223 -28.999  1.00  1.13           C  
ATOM   2265  CD2 LEU A 152      -1.566  31.024 -28.677  1.00  1.13           C  
ATOM   2266  H   LEU A 152      -2.750  34.859 -29.029  1.00  1.13           H  
ATOM   2267  HA  LEU A 152      -0.508  33.279 -29.814  1.00  1.13           H  
ATOM   2268 1HB  LEU A 152      -3.428  33.250 -30.547  1.00  1.13           H  
ATOM   2269 2HB  LEU A 152      -2.280  32.006 -31.083  1.00  1.13           H  
ATOM   2270  HG  LEU A 152      -2.776  32.715 -28.140  1.00  1.13           H  
ATOM   2271 1HD1 LEU A 152      -4.081  30.702 -28.055  1.00  1.13           H  
ATOM   2272 2HD1 LEU A 152      -4.746  31.901 -29.195  1.00  1.13           H  
ATOM   2273 3HD1 LEU A 152      -3.823  30.523 -29.781  1.00  1.13           H  
ATOM   2274 1HD2 LEU A 152      -1.736  30.508 -27.733  1.00  1.13           H  
ATOM   2275 2HD2 LEU A 152      -1.526  30.294 -29.477  1.00  1.13           H  
ATOM   2276 3HD2 LEU A 152      -0.646  31.567 -28.636  1.00  1.13           H  
ATOM   2277  N   GLN A 153      -1.668  35.363 -32.123  1.00  1.15           N  
ATOM   2278  CA  GLN A 153      -1.236  35.986 -33.383  1.00  1.15           C  
ATOM   2279  C   GLN A 153       0.128  36.640 -33.182  1.00  1.15           C  
ATOM   2280  O   GLN A 153       1.005  36.547 -34.042  1.00  1.15           O  
ATOM   2281  CB  GLN A 153      -2.227  37.047 -33.863  1.00  1.15           C  
ATOM   2282  CG  GLN A 153      -3.489  36.508 -34.336  1.00  1.15           C  
ATOM   2283  CD  GLN A 153      -4.491  37.590 -34.639  1.00  1.15           C  
ATOM   2284  OE1 GLN A 153      -4.492  38.217 -35.706  1.00  1.15           O  
ATOM   2285  NE2 GLN A 153      -5.331  37.833 -33.662  1.00  1.15           N  
ATOM   2286  H   GLN A 153      -2.520  35.691 -31.662  1.00  1.15           H  
ATOM   2287  HA  GLN A 153      -1.147  35.216 -34.149  1.00  1.15           H  
ATOM   2288 1HB  GLN A 153      -2.447  37.736 -33.045  1.00  1.15           H  
ATOM   2289 2HB  GLN A 153      -1.781  37.626 -34.670  1.00  1.15           H  
ATOM   2290 1HG  GLN A 153      -3.322  35.898 -35.231  1.00  1.15           H  
ATOM   2291 2HG  GLN A 153      -3.848  35.914 -33.542  1.00  1.15           H  
ATOM   2292 1HE2 GLN A 153      -6.010  38.593 -33.706  1.00  1.15           H  
ATOM   2293 2HE2 GLN A 153      -5.254  37.312 -32.804  1.00  1.15           H  
ATOM   2294  N   GLY A 154       0.335  37.264 -32.017  1.00  1.20           N  
ATOM   2295  CA  GLY A 154       1.610  37.892 -31.684  1.00  1.20           C  
ATOM   2296  C   GLY A 154       2.741  36.862 -31.703  1.00  1.20           C  
ATOM   2297  O   GLY A 154       3.873  37.164 -32.088  1.00  1.20           O  
ATOM   2298  H   GLY A 154      -0.426  37.335 -31.341  1.00  1.20           H  
ATOM   2299 1HA  GLY A 154       1.818  38.696 -32.389  1.00  1.20           H  
ATOM   2300 2HA  GLY A 154       1.536  38.336 -30.693  1.00  1.20           H  
ATOM   2301  N   GLY A 155       2.402  35.625 -31.334  1.00  1.31           N  
ATOM   2302  CA  GLY A 155       3.321  34.497 -31.299  1.00  1.31           C  
ATOM   2303  C   GLY A 155       3.531  33.839 -32.672  1.00  1.31           C  
ATOM   2304  O   GLY A 155       4.282  32.866 -32.780  1.00  1.31           O  
ATOM   2305  H   GLY A 155       1.450  35.481 -30.997  1.00  1.31           H  
ATOM   2306 1HA  GLY A 155       4.280  34.828 -30.903  1.00  1.31           H  
ATOM   2307 2HA  GLY A 155       2.932  33.753 -30.604  1.00  1.31           H  
ATOM   2308  N   GLY A 156       2.876  34.359 -33.720  1.00  1.53           N  
ATOM   2309  CA  GLY A 156       2.973  33.790 -35.060  1.00  1.53           C  
ATOM   2310  C   GLY A 156       1.809  32.868 -35.444  1.00  1.53           C  
ATOM   2311  O   GLY A 156       1.893  32.158 -36.456  1.00  1.53           O  
ATOM   2312  H   GLY A 156       2.281  35.176 -33.601  1.00  1.53           H  
ATOM   2313 1HA  GLY A 156       3.025  34.610 -35.776  1.00  1.53           H  
ATOM   2314 2HA  GLY A 156       3.909  33.243 -35.147  1.00  1.53           H  
ATOM   2315  N   GLY A 157       0.735  32.864 -34.651  1.00  1.91           N  
ATOM   2316  CA  GLY A 157      -0.418  32.021 -34.944  1.00  1.91           C  
ATOM   2317  C   GLY A 157      -1.055  32.391 -36.281  1.00  1.91           C  
ATOM   2318  O   GLY A 157      -1.172  33.569 -36.625  1.00  1.91           O  
ATOM   2319  H   GLY A 157       0.705  33.448 -33.819  1.00  1.91           H  
ATOM   2320 1HA  GLY A 157      -0.115  30.979 -34.949  1.00  1.91           H  
ATOM   2321 2HA  GLY A 157      -1.153  32.134 -34.147  1.00  1.91           H  
ATOM   2322  N   SER A 158      -1.501  31.364 -37.003  1.00  2.51           N  
ATOM   2323  CA  SER A 158      -2.135  31.497 -38.317  1.00  2.51           C  
ATOM   2324  C   SER A 158      -3.616  31.157 -38.357  1.00  2.51           C  
ATOM   2325  O   SER A 158      -4.469  32.037 -38.420  1.00  2.51           O  
ATOM   2326  CB  SER A 158      -1.434  30.610 -39.326  1.00  2.51           C  
ATOM   2327  OG  SER A 158      -2.083  30.680 -40.583  1.00  2.51           O  
ATOM   2328  H   SER A 158      -1.328  30.434 -36.637  1.00  2.51           H  
ATOM   2329  HA  SER A 158      -2.024  32.534 -38.635  1.00  2.51           H  
ATOM   2330 1HB  SER A 158      -0.400  30.938 -39.429  1.00  2.51           H  
ATOM   2331 2HB  SER A 158      -1.409  29.584 -38.972  1.00  2.51           H  
ATOM   2332  HG  SER A 158      -1.945  31.585 -40.894  1.00  2.51           H  
ATOM   2333  N   GLY A 159      -3.915  29.863 -38.404  1.00  3.44           N  
ATOM   2334  CA  GLY A 159      -5.286  29.374 -38.496  1.00  3.44           C  
ATOM   2335  C   GLY A 159      -5.791  29.275 -39.940  1.00  3.44           C  
ATOM   2336  O   GLY A 159      -6.921  28.853 -40.171  1.00  3.44           O  
ATOM   2337  H   GLY A 159      -3.169  29.187 -38.356  1.00  3.44           H  
ATOM   2338 1HA  GLY A 159      -5.351  28.392 -38.021  1.00  3.44           H  
ATOM   2339 2HA  GLY A 159      -5.946  30.028 -37.926  1.00  3.44           H  
ATOM   2340  N   GLY A 160      -4.952  29.610 -40.935  1.00  4.74           N  
ATOM   2341  CA  GLY A 160      -5.424  29.521 -42.321  1.00  4.74           C  
ATOM   2342  C   GLY A 160      -5.940  28.104 -42.567  1.00  4.74           C  
ATOM   2343  O   GLY A 160      -7.125  27.885 -42.826  1.00  4.74           O  
ATOM   2344  H   GLY A 160      -4.009  29.949 -40.734  1.00  4.74           H  
ATOM   2345 1HA  GLY A 160      -6.218  30.248 -42.492  1.00  4.74           H  
ATOM   2346 2HA  GLY A 160      -4.608  29.751 -43.006  1.00  4.74           H  
ATOM   2347  N   GLY A 161      -5.065  27.117 -42.395  1.00  6.27           N  
ATOM   2348  CA  GLY A 161      -5.445  25.708 -42.498  1.00  6.27           C  
ATOM   2349  C   GLY A 161      -5.986  25.280 -41.133  1.00  6.27           C  
ATOM   2350  O   GLY A 161      -5.426  24.395 -40.492  1.00  6.27           O  
ATOM   2351  H   GLY A 161      -4.109  27.353 -42.178  1.00  6.27           H  
ATOM   2352 1HA  GLY A 161      -6.205  25.575 -43.270  1.00  6.27           H  
ATOM   2353 2HA  GLY A 161      -4.580  25.105 -42.767  1.00  6.27           H  
ATOM   2354  N   GLY A 162      -7.066  25.939 -40.708  1.00  7.79           N  
ATOM   2355  CA  GLY A 162      -7.632  25.839 -39.357  1.00  7.79           C  
ATOM   2356  C   GLY A 162      -8.401  24.562 -39.038  1.00  7.79           C  
ATOM   2357  O   GLY A 162      -8.877  24.386 -37.916  1.00  7.79           O  
ATOM   2358  H   GLY A 162      -7.451  26.625 -41.357  1.00  7.79           H  
ATOM   2359 1HA  GLY A 162      -6.821  25.949 -38.635  1.00  7.79           H  
ATOM   2360 2HA  GLY A 162      -8.282  26.699 -39.189  1.00  7.79           H  
ATOM   2361  N   SER A 163      -8.569  23.682 -40.020  1.00  9.02           N  
ATOM   2362  CA  SER A 163      -9.249  22.421 -39.750  1.00  9.02           C  
ATOM   2363  C   SER A 163      -8.887  21.362 -40.790  1.00  9.02           C  
ATOM   2364  O   SER A 163      -8.500  21.674 -41.920  1.00  9.02           O  
ATOM   2365  CB  SER A 163     -10.755  22.624 -39.671  1.00  9.02           C  
ATOM   2366  OG  SER A 163     -11.293  22.982 -40.910  1.00  9.02           O  
ATOM   2367  H   SER A 163      -8.168  23.873 -40.925  1.00  9.02           H  
ATOM   2368  HA  SER A 163      -8.916  22.058 -38.778  1.00  9.02           H  
ATOM   2369 1HB  SER A 163     -11.219  21.700 -39.324  1.00  9.02           H  
ATOM   2370 2HB  SER A 163     -10.986  23.393 -38.936  1.00  9.02           H  
ATOM   2371  HG  SER A 163     -11.188  22.195 -41.459  1.00  9.02           H  
ATOM   2372  N   GLY A 164      -9.123  20.097 -40.444  1.00  9.81           N  
ATOM   2373  CA  GLY A 164      -8.869  18.939 -41.316  1.00  9.81           C  
ATOM   2374  C   GLY A 164      -9.864  18.791 -42.473  1.00  9.81           C  
ATOM   2375  O   GLY A 164     -10.637  17.834 -42.536  1.00  9.81           O  
ATOM   2376  H   GLY A 164      -9.432  19.927 -39.490  1.00  9.81           H  
ATOM   2377 1HA  GLY A 164      -7.860  19.016 -41.719  1.00  9.81           H  
ATOM   2378 2HA  GLY A 164      -8.890  18.035 -40.708  1.00  9.81           H  
ATOM   2379  N   GLY A 165      -9.824  19.754 -43.384  1.00 10.18           N  
ATOM   2380  CA  GLY A 165     -10.700  19.832 -44.550  1.00 10.18           C  
ATOM   2381  C   GLY A 165     -10.321  21.071 -45.346  1.00 10.18           C  
ATOM   2382  O   GLY A 165      -9.153  21.446 -45.389  1.00 10.18           O  
ATOM   2383  H   GLY A 165      -9.150  20.499 -43.217  1.00 10.18           H  
ATOM   2384 1HA  GLY A 165     -10.582  18.938 -45.164  1.00 10.18           H  
ATOM   2385 2HA  GLY A 165     -11.740  19.887 -44.233  1.00 10.18           H  
ATOM   2386  N   GLY A 166     -11.297  21.719 -45.991  1.00 10.23           N  
ATOM   2387  CA  GLY A 166     -10.995  22.933 -46.764  1.00 10.23           C  
ATOM   2388  C   GLY A 166     -10.360  24.002 -45.857  1.00 10.23           C  
ATOM   2389  O   GLY A 166      -9.542  24.808 -46.300  1.00 10.23           O  
ATOM   2390  H   GLY A 166     -12.245  21.371 -45.952  1.00 10.23           H  
ATOM   2391 1HA  GLY A 166     -10.315  22.689 -47.580  1.00 10.23           H  
ATOM   2392 2HA  GLY A 166     -11.910  23.322 -47.209  1.00 10.23           H  
ATOM   2393  N   GLY A 167     -10.757  23.973 -44.584  1.00 10.08           N  
ATOM   2394  CA  GLY A 167     -10.298  24.854 -43.518  1.00 10.08           C  
ATOM   2395  C   GLY A 167     -11.377  25.851 -43.126  1.00 10.08           C  
ATOM   2396  O   GLY A 167     -11.675  26.782 -43.873  1.00 10.08           O  
ATOM   2397  H   GLY A 167     -11.438  23.272 -44.345  1.00 10.08           H  
ATOM   2398 1HA  GLY A 167     -10.005  24.257 -42.654  1.00 10.08           H  
ATOM   2399 2HA  GLY A 167      -9.407  25.389 -43.847  1.00 10.08           H  
ATOM   2400  N   SER A 168     -11.958  25.678 -41.930  1.00  9.86           N  
ATOM   2401  CA  SER A 168     -13.004  26.611 -41.479  1.00  9.86           C  
ATOM   2402  C   SER A 168     -12.452  28.027 -41.302  1.00  9.86           C  
ATOM   2403  O   SER A 168     -13.137  29.019 -41.563  1.00  9.86           O  
ATOM   2404  CB  SER A 168     -13.578  26.141 -40.160  1.00  9.86           C  
ATOM   2405  OG  SER A 168     -12.614  26.223 -39.151  1.00  9.86           O  
ATOM   2406  H   SER A 168     -11.697  24.870 -41.367  1.00  9.86           H  
ATOM   2407  HA  SER A 168     -13.796  26.636 -42.227  1.00  9.86           H  
ATOM   2408 1HB  SER A 168     -14.437  26.760 -39.897  1.00  9.86           H  
ATOM   2409 2HB  SER A 168     -13.926  25.116 -40.255  1.00  9.86           H  
ATOM   2410  HG  SER A 168     -12.317  27.143 -39.155  1.00  9.86           H  
ATOM   2411  N   ALA A 169     -11.162  28.089 -40.975  1.00  9.64           N  
ATOM   2412  CA  ALA A 169     -10.415  29.318 -40.761  1.00  9.64           C  
ATOM   2413  C   ALA A 169     -11.079  30.223 -39.711  1.00  9.64           C  
ATOM   2414  O   ALA A 169     -12.286  30.128 -39.464  1.00  9.64           O  
ATOM   2415  CB  ALA A 169     -10.292  30.057 -42.096  1.00  9.64           C  
ATOM   2416  H   ALA A 169     -10.684  27.210 -40.831  1.00  9.64           H  
ATOM   2417  HA  ALA A 169      -9.426  29.034 -40.418  1.00  9.64           H  
ATOM   2418 1HB  ALA A 169      -9.712  30.955 -42.001  1.00  9.64           H  
ATOM   2419 2HB  ALA A 169      -9.800  29.392 -42.815  1.00  9.64           H  
ATOM   2420 3HB  ALA A 169     -11.273  30.324 -42.471  1.00  9.64           H  
ATOM   2421  N   PRO A 170     -10.336  31.159 -39.099  1.00  9.46           N  
ATOM   2422  CA  PRO A 170     -10.845  32.163 -38.192  1.00  9.46           C  
ATOM   2423  C   PRO A 170     -12.070  32.854 -38.750  1.00  9.46           C  
ATOM   2424  O   PRO A 170     -12.943  33.251 -37.996  1.00  9.46           O  
ATOM   2425  CB  PRO A 170      -9.655  33.114 -38.092  1.00  9.46           C  
ATOM   2426  CG  PRO A 170      -8.463  32.211 -38.253  1.00  9.46           C  
ATOM   2427  CD  PRO A 170      -8.873  31.179 -39.243  1.00  9.46           C  
ATOM   2428  HA  PRO A 170     -11.064  31.697 -37.217  1.00  9.46           H  
ATOM   2429 1HB  PRO A 170      -9.717  33.867 -38.893  1.00  9.46           H  
ATOM   2430 2HB  PRO A 170      -9.665  33.658 -37.164  1.00  9.46           H  
ATOM   2431 1HG  PRO A 170      -7.588  32.777 -38.600  1.00  9.46           H  
ATOM   2432 2HG  PRO A 170      -8.190  31.758 -37.281  1.00  9.46           H  
ATOM   2433 1HD  PRO A 170      -8.533  31.449 -40.239  1.00  9.46           H  
ATOM   2434 2HD  PRO A 170      -8.451  30.226 -38.890  1.00  9.46           H  
ATOM   2435  N   LYS A 171     -12.160  32.992 -40.073  1.00  9.36           N  
ATOM   2436  CA  LYS A 171     -13.304  33.661 -40.666  1.00  9.36           C  
ATOM   2437  C   LYS A 171     -14.639  32.937 -40.443  1.00  9.36           C  
ATOM   2438  O   LYS A 171     -15.650  33.586 -40.139  1.00  9.36           O  
ATOM   2439  CB  LYS A 171     -13.074  33.813 -42.165  1.00  9.36           C  
ATOM   2440  CG  LYS A 171     -11.990  34.812 -42.535  1.00  9.36           C  
ATOM   2441  CD  LYS A 171     -11.796  34.885 -44.045  1.00  9.36           C  
ATOM   2442  CE  LYS A 171     -10.705  35.882 -44.418  1.00  9.36           C  
ATOM   2443  NZ  LYS A 171     -10.474  35.928 -45.887  1.00  9.36           N  
ATOM   2444  H   LYS A 171     -11.433  32.642 -40.676  1.00  9.36           H  
ATOM   2445  HA  LYS A 171     -13.387  34.651 -40.217  1.00  9.36           H  
ATOM   2446 1HB  LYS A 171     -12.798  32.844 -42.586  1.00  9.36           H  
ATOM   2447 2HB  LYS A 171     -14.001  34.124 -42.644  1.00  9.36           H  
ATOM   2448 1HG  LYS A 171     -12.265  35.799 -42.164  1.00  9.36           H  
ATOM   2449 2HG  LYS A 171     -11.051  34.515 -42.068  1.00  9.36           H  
ATOM   2450 1HD  LYS A 171     -11.520  33.900 -44.425  1.00  9.36           H  
ATOM   2451 2HD  LYS A 171     -12.729  35.189 -44.518  1.00  9.36           H  
ATOM   2452 1HE  LYS A 171     -10.997  36.873 -44.075  1.00  9.36           H  
ATOM   2453 2HE  LYS A 171      -9.776  35.597 -43.923  1.00  9.36           H  
ATOM   2454 1HZ  LYS A 171      -9.747  36.598 -46.093  1.00  9.36           H  
ATOM   2455 2HZ  LYS A 171     -10.190  35.014 -46.213  1.00  9.36           H  
ATOM   2456 3HZ  LYS A 171     -11.326  36.202 -46.355  1.00  9.36           H  
ATOM   2457  N   GLN A 172     -14.681  31.600 -40.538  1.00  9.34           N  
ATOM   2458  CA  GLN A 172     -15.992  30.982 -40.368  1.00  9.34           C  
ATOM   2459  C   GLN A 172     -16.211  30.760 -38.899  1.00  9.34           C  
ATOM   2460  O   GLN A 172     -17.342  30.833 -38.394  1.00  9.34           O  
ATOM   2461  CB  GLN A 172     -16.110  29.652 -41.107  1.00  9.34           C  
ATOM   2462  CG  GLN A 172     -15.988  29.752 -42.624  1.00  9.34           C  
ATOM   2463  CD  GLN A 172     -16.056  28.388 -43.305  1.00  9.34           C  
ATOM   2464  OE1 GLN A 172     -16.880  27.536 -42.953  1.00  9.34           O  
ATOM   2465  NE2 GLN A 172     -15.182  28.173 -44.282  1.00  9.34           N  
ATOM   2466  H   GLN A 172     -13.858  31.009 -40.723  1.00  9.34           H  
ATOM   2467  HA  GLN A 172     -16.760  31.658 -40.737  1.00  9.34           H  
ATOM   2468 1HB  GLN A 172     -15.373  28.962 -40.730  1.00  9.34           H  
ATOM   2469 2HB  GLN A 172     -17.083  29.217 -40.893  1.00  9.34           H  
ATOM   2470 1HG  GLN A 172     -16.796  30.371 -43.009  1.00  9.34           H  
ATOM   2471 2HG  GLN A 172     -15.023  30.202 -42.865  1.00  9.34           H  
ATOM   2472 1HE2 GLN A 172     -15.168  27.297 -44.764  1.00  9.34           H  
ATOM   2473 2HE2 GLN A 172     -14.517  28.884 -44.521  1.00  9.34           H  
ATOM   2474  N   VAL A 173     -15.112  30.539 -38.188  1.00  9.44           N  
ATOM   2475  CA  VAL A 173     -15.243  30.283 -36.783  1.00  9.44           C  
ATOM   2476  C   VAL A 173     -15.765  31.533 -36.114  1.00  9.44           C  
ATOM   2477  O   VAL A 173     -16.667  31.455 -35.290  1.00  9.44           O  
ATOM   2478  CB  VAL A 173     -13.924  29.908 -36.138  1.00  9.44           C  
ATOM   2479  CG1 VAL A 173     -14.165  29.814 -34.682  1.00  9.44           C  
ATOM   2480  CG2 VAL A 173     -13.405  28.601 -36.692  1.00  9.44           C  
ATOM   2481  H   VAL A 173     -14.192  30.509 -38.635  1.00  9.44           H  
ATOM   2482  HA  VAL A 173     -15.955  29.472 -36.633  1.00  9.44           H  
ATOM   2483  HB  VAL A 173     -13.199  30.701 -36.315  1.00  9.44           H  
ATOM   2484 1HG1 VAL A 173     -13.230  29.568 -34.169  1.00  9.44           H  
ATOM   2485 2HG1 VAL A 173     -14.562  30.744 -34.318  1.00  9.44           H  
ATOM   2486 3HG1 VAL A 173     -14.895  29.035 -34.493  1.00  9.44           H  
ATOM   2487 1HG2 VAL A 173     -12.464  28.351 -36.203  1.00  9.44           H  
ATOM   2488 2HG2 VAL A 173     -14.134  27.811 -36.501  1.00  9.44           H  
ATOM   2489 3HG2 VAL A 173     -13.249  28.693 -37.758  1.00  9.44           H  
ATOM   2490  N   ALA A 174     -15.210  32.689 -36.484  1.00  9.64           N  
ATOM   2491  CA  ALA A 174     -15.623  33.981 -35.969  1.00  9.64           C  
ATOM   2492  C   ALA A 174     -17.077  34.264 -36.285  1.00  9.64           C  
ATOM   2493  O   ALA A 174     -17.809  34.782 -35.444  1.00  9.64           O  
ATOM   2494  CB  ALA A 174     -14.769  35.061 -36.569  1.00  9.64           C  
ATOM   2495  H   ALA A 174     -14.455  32.686 -37.160  1.00  9.64           H  
ATOM   2496  HA  ALA A 174     -15.498  33.973 -34.886  1.00  9.64           H  
ATOM   2497 1HB  ALA A 174     -15.056  36.007 -36.176  1.00  9.64           H  
ATOM   2498 2HB  ALA A 174     -13.745  34.853 -36.323  1.00  9.64           H  
ATOM   2499 3HB  ALA A 174     -14.893  35.062 -37.653  1.00  9.64           H  
ATOM   2500  N   GLY A 175     -17.549  33.859 -37.465  1.00  9.91           N  
ATOM   2501  CA  GLY A 175     -18.955  34.069 -37.776  1.00  9.91           C  
ATOM   2502  C   GLY A 175     -19.840  33.410 -36.709  1.00  9.91           C  
ATOM   2503  O   GLY A 175     -20.900  33.937 -36.358  1.00  9.91           O  
ATOM   2504  H   GLY A 175     -16.931  33.456 -38.173  1.00  9.91           H  
ATOM   2505 1HA  GLY A 175     -19.164  35.137 -37.829  1.00  9.91           H  
ATOM   2506 2HA  GLY A 175     -19.175  33.641 -38.754  1.00  9.91           H  
ATOM   2507  N   THR A 176     -19.376  32.273 -36.180  1.00 10.21           N  
ATOM   2508  CA  THR A 176     -20.083  31.546 -35.134  1.00 10.21           C  
ATOM   2509  C   THR A 176     -19.752  32.045 -33.708  1.00 10.21           C  
ATOM   2510  O   THR A 176     -20.648  32.201 -32.875  1.00 10.21           O  
ATOM   2511  CB  THR A 176     -19.751  30.044 -35.220  1.00 10.21           C  
ATOM   2512  OG1 THR A 176     -20.129  29.540 -36.512  1.00 10.21           O  
ATOM   2513  CG2 THR A 176     -20.498  29.281 -34.142  1.00 10.21           C  
ATOM   2514  H   THR A 176     -18.508  31.886 -36.561  1.00 10.21           H  
ATOM   2515  HA  THR A 176     -21.152  31.676 -35.295  1.00 10.21           H  
ATOM   2516  HB  THR A 176     -18.681  29.901 -35.085  1.00 10.21           H  
ATOM   2517  HG1 THR A 176     -19.514  29.890 -37.176  1.00 10.21           H  
ATOM   2518 1HG2 THR A 176     -20.253  28.223 -34.211  1.00 10.21           H  
ATOM   2519 2HG2 THR A 176     -20.202  29.660 -33.163  1.00 10.21           H  
ATOM   2520 3HG2 THR A 176     -21.570  29.417 -34.275  1.00 10.21           H  
ATOM   2521  N   GLY A 177     -18.458  32.255 -33.422  1.00 10.48           N  
ATOM   2522  CA  GLY A 177     -17.961  32.631 -32.093  1.00 10.48           C  
ATOM   2523  C   GLY A 177     -18.090  34.122 -31.785  1.00 10.48           C  
ATOM   2524  O   GLY A 177     -17.954  34.545 -30.634  1.00 10.48           O  
ATOM   2525  H   GLY A 177     -17.787  32.122 -34.162  1.00 10.48           H  
ATOM   2526 1HA  GLY A 177     -18.502  32.063 -31.338  1.00 10.48           H  
ATOM   2527 2HA  GLY A 177     -16.913  32.333 -32.011  1.00 10.48           H  
ATOM   2528  N   VAL A 178     -18.371  34.917 -32.814  1.00 10.69           N  
ATOM   2529  CA  VAL A 178     -18.617  36.358 -32.770  1.00 10.69           C  
ATOM   2530  C   VAL A 178     -17.519  37.287 -32.271  1.00 10.69           C  
ATOM   2531  O   VAL A 178     -17.221  38.286 -32.921  1.00 10.69           O  
ATOM   2532  CB  VAL A 178     -19.881  36.645 -31.953  1.00 10.69           C  
ATOM   2533  CG1 VAL A 178     -20.056  38.158 -31.783  1.00 10.69           C  
ATOM   2534  CG2 VAL A 178     -21.069  36.019 -32.678  1.00 10.69           C  
ATOM   2535  H   VAL A 178     -18.406  34.502 -33.736  1.00 10.69           H  
ATOM   2536  HA  VAL A 178     -18.839  36.651 -33.799  1.00 10.69           H  
ATOM   2537  HB  VAL A 178     -19.789  36.219 -30.957  1.00 10.69           H  
ATOM   2538 1HG1 VAL A 178     -20.954  38.354 -31.200  1.00 10.69           H  
ATOM   2539 2HG1 VAL A 178     -19.195  38.574 -31.259  1.00 10.69           H  
ATOM   2540 3HG1 VAL A 178     -20.145  38.624 -32.759  1.00 10.69           H  
ATOM   2541 1HG2 VAL A 178     -21.983  36.207 -32.118  1.00 10.69           H  
ATOM   2542 2HG2 VAL A 178     -21.155  36.454 -33.673  1.00 10.69           H  
ATOM   2543 3HG2 VAL A 178     -20.917  34.940 -32.771  1.00 10.69           H  
ATOM   2544  N   GLN A 179     -16.917  37.006 -31.134  1.00 10.80           N  
ATOM   2545  CA  GLN A 179     -15.977  37.981 -30.611  1.00 10.80           C  
ATOM   2546  C   GLN A 179     -14.760  38.233 -31.508  1.00 10.80           C  
ATOM   2547  O   GLN A 179     -14.311  39.372 -31.608  1.00 10.80           O  
ATOM   2548  CB  GLN A 179     -15.528  37.584 -29.223  1.00 10.80           C  
ATOM   2549  CG  GLN A 179     -16.655  37.561 -28.207  1.00 10.80           C  
ATOM   2550  CD  GLN A 179     -17.463  38.877 -28.160  1.00 10.80           C  
ATOM   2551  OE1 GLN A 179     -18.702  38.838 -28.243  1.00 10.80           O  
ATOM   2552  NE2 GLN A 179     -16.796  40.026 -28.062  1.00 10.80           N  
ATOM   2553  H   GLN A 179     -17.171  36.158 -30.637  1.00 10.80           H  
ATOM   2554  HA  GLN A 179     -16.510  38.926 -30.514  1.00 10.80           H  
ATOM   2555 1HB  GLN A 179     -15.050  36.615 -29.249  1.00 10.80           H  
ATOM   2556 2HB  GLN A 179     -14.801  38.296 -28.874  1.00 10.80           H  
ATOM   2557 1HG  GLN A 179     -17.340  36.747 -28.465  1.00 10.80           H  
ATOM   2558 2HG  GLN A 179     -16.217  37.387 -27.219  1.00 10.80           H  
ATOM   2559 1HE2 GLN A 179     -17.288  40.889 -28.043  1.00 10.80           H  
ATOM   2560 2HE2 GLN A 179     -15.769  40.057 -28.033  1.00 10.80           H  
ATOM   2561  N   PHE A 180     -14.235  37.217 -32.197  1.00 10.80           N  
ATOM   2562  CA  PHE A 180     -13.083  37.487 -33.066  1.00 10.80           C  
ATOM   2563  C   PHE A 180     -13.512  38.463 -34.151  1.00 10.80           C  
ATOM   2564  O   PHE A 180     -12.795  39.409 -34.474  1.00 10.80           O  
ATOM   2565  CB  PHE A 180     -12.473  36.232 -33.638  1.00 10.80           C  
ATOM   2566  CG  PHE A 180     -11.213  36.459 -34.461  1.00 10.80           C  
ATOM   2567  CD1 PHE A 180     -10.010  36.683 -33.811  1.00 10.80           C  
ATOM   2568  CD2 PHE A 180     -11.208  36.439 -35.850  1.00 10.80           C  
ATOM   2569  CE1 PHE A 180      -8.846  36.885 -34.506  1.00 10.80           C  
ATOM   2570  CE2 PHE A 180     -10.036  36.638 -36.553  1.00 10.80           C  
ATOM   2571  CZ  PHE A 180      -8.854  36.862 -35.877  1.00 10.80           C  
ATOM   2572  H   PHE A 180     -14.623  36.288 -32.113  1.00 10.80           H  
ATOM   2573  HA  PHE A 180     -12.317  37.973 -32.467  1.00 10.80           H  
ATOM   2574 1HB  PHE A 180     -12.210  35.599 -32.804  1.00 10.80           H  
ATOM   2575 2HB  PHE A 180     -13.199  35.712 -34.238  1.00 10.80           H  
ATOM   2576  HD1 PHE A 180      -9.994  36.696 -32.723  1.00 10.80           H  
ATOM   2577  HD2 PHE A 180     -12.126  36.270 -36.390  1.00 10.80           H  
ATOM   2578  HE1 PHE A 180      -7.919  37.060 -33.967  1.00 10.80           H  
ATOM   2579  HE2 PHE A 180     -10.044  36.619 -37.643  1.00 10.80           H  
ATOM   2580  HZ  PHE A 180      -7.927  37.023 -36.429  1.00 10.80           H  
ATOM   2581  N   TYR A 181     -14.689  38.210 -34.726  1.00 10.72           N  
ATOM   2582  CA  TYR A 181     -15.272  39.085 -35.732  1.00 10.72           C  
ATOM   2583  C   TYR A 181     -15.308  40.496 -35.180  1.00 10.72           C  
ATOM   2584  O   TYR A 181     -14.911  41.443 -35.856  1.00 10.72           O  
ATOM   2585  CB  TYR A 181     -16.681  38.619 -36.123  1.00 10.72           C  
ATOM   2586  CG  TYR A 181     -17.431  39.557 -37.006  1.00 10.72           C  
ATOM   2587  CD1 TYR A 181     -17.207  39.599 -38.368  1.00 10.72           C  
ATOM   2588  CD2 TYR A 181     -18.380  40.379 -36.427  1.00 10.72           C  
ATOM   2589  CE1 TYR A 181     -17.941  40.473 -39.152  1.00 10.72           C  
ATOM   2590  CE2 TYR A 181     -19.111  41.248 -37.197  1.00 10.72           C  
ATOM   2591  CZ  TYR A 181     -18.899  41.299 -38.557  1.00 10.72           C  
ATOM   2592  OH  TYR A 181     -19.632  42.165 -39.336  1.00 10.72           O  
ATOM   2593  H   TYR A 181     -15.221  37.412 -34.414  1.00 10.72           H  
ATOM   2594  HA  TYR A 181     -14.635  39.082 -36.616  1.00 10.72           H  
ATOM   2595 1HB  TYR A 181     -16.620  37.663 -36.633  1.00 10.72           H  
ATOM   2596 2HB  TYR A 181     -17.275  38.466 -35.251  1.00 10.72           H  
ATOM   2597  HD1 TYR A 181     -16.460  38.947 -38.821  1.00 10.72           H  
ATOM   2598  HD2 TYR A 181     -18.543  40.330 -35.352  1.00 10.72           H  
ATOM   2599  HE1 TYR A 181     -17.772  40.513 -40.227  1.00 10.72           H  
ATOM   2600  HE2 TYR A 181     -19.856  41.893 -36.731  1.00 10.72           H  
ATOM   2601  HH  TYR A 181     -20.238  42.660 -38.780  1.00 10.72           H  
ATOM   2602  N   MET A 182     -15.792  40.643 -33.946  1.00 10.59           N  
ATOM   2603  CA  MET A 182     -15.885  41.963 -33.353  1.00 10.59           C  
ATOM   2604  C   MET A 182     -14.495  42.586 -33.142  1.00 10.59           C  
ATOM   2605  O   MET A 182     -14.359  43.810 -33.218  1.00 10.59           O  
ATOM   2606  CB  MET A 182     -16.672  41.901 -32.050  1.00 10.59           C  
ATOM   2607  CG  MET A 182     -18.141  41.522 -32.247  1.00 10.59           C  
ATOM   2608  SD  MET A 182     -19.047  42.676 -33.288  1.00 10.59           S  
ATOM   2609  CE  MET A 182     -20.588  41.778 -33.487  1.00 10.59           C  
ATOM   2610  H   MET A 182     -16.118  39.824 -33.432  1.00 10.59           H  
ATOM   2611  HA  MET A 182     -16.430  42.603 -34.042  1.00 10.59           H  
ATOM   2612 1HB  MET A 182     -16.216  41.169 -31.388  1.00 10.59           H  
ATOM   2613 2HB  MET A 182     -16.630  42.866 -31.551  1.00 10.59           H  
ATOM   2614 1HG  MET A 182     -18.188  40.545 -32.712  1.00 10.59           H  
ATOM   2615 2HG  MET A 182     -18.637  41.458 -31.278  1.00 10.59           H  
ATOM   2616 1HE  MET A 182     -21.271  42.356 -34.109  1.00 10.59           H  
ATOM   2617 2HE  MET A 182     -20.394  40.817 -33.960  1.00 10.59           H  
ATOM   2618 3HE  MET A 182     -21.039  41.611 -32.508  1.00 10.59           H  
ATOM   2619  N   ILE A 183     -13.442  41.768 -32.950  1.00 10.47           N  
ATOM   2620  CA  ILE A 183     -12.104  42.357 -32.851  1.00 10.47           C  
ATOM   2621  C   ILE A 183     -11.787  42.980 -34.179  1.00 10.47           C  
ATOM   2622  O   ILE A 183     -11.349  44.128 -34.250  1.00 10.47           O  
ATOM   2623  CB  ILE A 183     -10.949  41.351 -32.617  1.00 10.47           C  
ATOM   2624  CG1 ILE A 183     -10.996  40.717 -31.296  1.00 10.47           C  
ATOM   2625  CG2 ILE A 183      -9.595  42.056 -32.801  1.00 10.47           C  
ATOM   2626  CD1 ILE A 183     -10.018  39.580 -31.233  1.00 10.47           C  
ATOM   2627  H   ILE A 183     -13.586  40.763 -32.841  1.00 10.47           H  
ATOM   2628  HA  ILE A 183     -12.104  43.120 -32.092  1.00 10.47           H  
ATOM   2629  HB  ILE A 183     -11.011  40.560 -33.350  1.00 10.47           H  
ATOM   2630 1HG1 ILE A 183     -10.748  41.437 -30.523  1.00 10.47           H  
ATOM   2631 2HG1 ILE A 183     -12.001  40.339 -31.114  1.00 10.47           H  
ATOM   2632 1HG2 ILE A 183      -8.792  41.332 -32.674  1.00 10.47           H  
ATOM   2633 2HG2 ILE A 183      -9.536  42.482 -33.802  1.00 10.47           H  
ATOM   2634 3HG2 ILE A 183      -9.481  42.840 -32.069  1.00 10.47           H  
ATOM   2635 1HD1 ILE A 183     -10.055  39.127 -30.286  1.00 10.47           H  
ATOM   2636 2HD1 ILE A 183     -10.262  38.862 -31.988  1.00 10.47           H  
ATOM   2637 3HD1 ILE A 183      -9.013  39.956 -31.409  1.00 10.47           H  
ATOM   2638  N   VAL A 184     -12.037  42.225 -35.239  1.00 10.37           N  
ATOM   2639  CA  VAL A 184     -11.735  42.681 -36.576  1.00 10.37           C  
ATOM   2640  C   VAL A 184     -12.522  43.935 -36.909  1.00 10.37           C  
ATOM   2641  O   VAL A 184     -11.958  44.890 -37.437  1.00 10.37           O  
ATOM   2642  CB  VAL A 184     -12.006  41.566 -37.591  1.00 10.37           C  
ATOM   2643  CG1 VAL A 184     -11.885  42.122 -38.996  1.00 10.37           C  
ATOM   2644  CG2 VAL A 184     -11.007  40.419 -37.335  1.00 10.37           C  
ATOM   2645  H   VAL A 184     -12.424  41.288 -35.091  1.00 10.37           H  
ATOM   2646  HA  VAL A 184     -10.672  42.918 -36.623  1.00 10.37           H  
ATOM   2647  HB  VAL A 184     -13.021  41.197 -37.469  1.00 10.37           H  
ATOM   2648 1HG1 VAL A 184     -12.082  41.335 -39.720  1.00 10.37           H  
ATOM   2649 2HG1 VAL A 184     -12.610  42.922 -39.123  1.00 10.37           H  
ATOM   2650 3HG1 VAL A 184     -10.885  42.513 -39.145  1.00 10.37           H  
ATOM   2651 1HG2 VAL A 184     -11.186  39.609 -38.040  1.00 10.37           H  
ATOM   2652 2HG2 VAL A 184      -9.994  40.789 -37.454  1.00 10.37           H  
ATOM   2653 3HG2 VAL A 184     -11.137  40.046 -36.317  1.00 10.37           H  
ATOM   2654  N   ILE A 185     -13.807  43.971 -36.550  1.00 10.31           N  
ATOM   2655  CA  ILE A 185     -14.585  45.169 -36.829  1.00 10.31           C  
ATOM   2656  C   ILE A 185     -14.050  46.343 -36.019  1.00 10.31           C  
ATOM   2657  O   ILE A 185     -13.934  47.454 -36.546  1.00 10.31           O  
ATOM   2658  CB  ILE A 185     -16.074  44.978 -36.506  1.00 10.31           C  
ATOM   2659  CG1 ILE A 185     -16.671  43.908 -37.419  1.00 10.31           C  
ATOM   2660  CG2 ILE A 185     -16.801  46.303 -36.668  1.00 10.31           C  
ATOM   2661  CD1 ILE A 185     -16.543  44.210 -38.879  1.00 10.31           C  
ATOM   2662  H   ILE A 185     -14.233  43.153 -36.123  1.00 10.31           H  
ATOM   2663  HA  ILE A 185     -14.497  45.407 -37.880  1.00 10.31           H  
ATOM   2664  HB  ILE A 185     -16.181  44.629 -35.479  1.00 10.31           H  
ATOM   2665 1HG1 ILE A 185     -16.182  42.966 -37.225  1.00 10.31           H  
ATOM   2666 2HG1 ILE A 185     -17.726  43.804 -37.179  1.00 10.31           H  
ATOM   2667 1HG2 ILE A 185     -17.854  46.172 -36.429  1.00 10.31           H  
ATOM   2668 2HG2 ILE A 185     -16.363  47.035 -35.990  1.00 10.31           H  
ATOM   2669 3HG2 ILE A 185     -16.700  46.654 -37.695  1.00 10.31           H  
ATOM   2670 1HD1 ILE A 185     -16.991  43.406 -39.460  1.00 10.31           H  
ATOM   2671 2HD1 ILE A 185     -17.049  45.147 -39.106  1.00 10.31           H  
ATOM   2672 3HD1 ILE A 185     -15.497  44.291 -39.128  1.00 10.31           H  
ATOM   2673  N   GLY A 186     -13.688  46.110 -34.755  1.00 10.29           N  
ATOM   2674  CA  GLY A 186     -13.127  47.161 -33.921  1.00 10.29           C  
ATOM   2675  C   GLY A 186     -11.868  47.712 -34.578  1.00 10.29           C  
ATOM   2676  O   GLY A 186     -11.681  48.928 -34.658  1.00 10.29           O  
ATOM   2677  H   GLY A 186     -13.814  45.184 -34.347  1.00 10.29           H  
ATOM   2678 1HA  GLY A 186     -13.858  47.955 -33.781  1.00 10.29           H  
ATOM   2679 2HA  GLY A 186     -12.886  46.749 -32.939  1.00 10.29           H  
ATOM   2680  N   VAL A 187     -11.029  46.814 -35.091  1.00 10.31           N  
ATOM   2681  CA  VAL A 187      -9.817  47.202 -35.783  1.00 10.31           C  
ATOM   2682  C   VAL A 187     -10.088  47.985 -37.053  1.00 10.31           C  
ATOM   2683  O   VAL A 187      -9.401  48.970 -37.327  1.00 10.31           O  
ATOM   2684  CB  VAL A 187      -8.943  46.004 -36.105  1.00 10.31           C  
ATOM   2685  CG1 VAL A 187      -7.871  46.476 -37.000  1.00 10.31           C  
ATOM   2686  CG2 VAL A 187      -8.359  45.435 -34.790  1.00 10.31           C  
ATOM   2687  H   VAL A 187     -11.238  45.823 -34.974  1.00 10.31           H  
ATOM   2688  HA  VAL A 187      -9.245  47.838 -35.110  1.00 10.31           H  
ATOM   2689  HB  VAL A 187      -9.513  45.233 -36.621  1.00 10.31           H  
ATOM   2690 1HG1 VAL A 187      -7.232  45.680 -37.220  1.00 10.31           H  
ATOM   2691 2HG1 VAL A 187      -8.300  46.869 -37.921  1.00 10.31           H  
ATOM   2692 3HG1 VAL A 187      -7.341  47.240 -36.512  1.00 10.31           H  
ATOM   2693 1HG2 VAL A 187      -7.706  44.588 -35.009  1.00 10.31           H  
ATOM   2694 2HG2 VAL A 187      -7.801  46.206 -34.277  1.00 10.31           H  
ATOM   2695 3HG2 VAL A 187      -9.161  45.110 -34.147  1.00 10.31           H  
ATOM   2696  N   ILE A 188     -11.072  47.557 -37.836  1.00 10.34           N  
ATOM   2697  CA  ILE A 188     -11.432  48.274 -39.047  1.00 10.34           C  
ATOM   2698  C   ILE A 188     -11.877  49.685 -38.702  1.00 10.34           C  
ATOM   2699  O   ILE A 188     -11.480  50.641 -39.371  1.00 10.34           O  
ATOM   2700  CB  ILE A 188     -12.513  47.538 -39.840  1.00 10.34           C  
ATOM   2701  CG1 ILE A 188     -11.917  46.239 -40.419  1.00 10.34           C  
ATOM   2702  CG2 ILE A 188     -13.063  48.444 -40.930  1.00 10.34           C  
ATOM   2703  CD1 ILE A 188     -12.943  45.290 -40.957  1.00 10.34           C  
ATOM   2704  H   ILE A 188     -11.580  46.710 -37.581  1.00 10.34           H  
ATOM   2705  HA  ILE A 188     -10.548  48.342 -39.680  1.00 10.34           H  
ATOM   2706  HB  ILE A 188     -13.321  47.252 -39.164  1.00 10.34           H  
ATOM   2707 1HG1 ILE A 188     -11.233  46.499 -41.225  1.00 10.34           H  
ATOM   2708 2HG1 ILE A 188     -11.350  45.733 -39.643  1.00 10.34           H  
ATOM   2709 1HG2 ILE A 188     -13.838  47.918 -41.483  1.00 10.34           H  
ATOM   2710 2HG2 ILE A 188     -13.487  49.341 -40.477  1.00 10.34           H  
ATOM   2711 3HG2 ILE A 188     -12.258  48.727 -41.608  1.00 10.34           H  
ATOM   2712 1HD1 ILE A 188     -12.446  44.402 -41.346  1.00 10.34           H  
ATOM   2713 2HD1 ILE A 188     -13.610  45.009 -40.158  1.00 10.34           H  
ATOM   2714 3HD1 ILE A 188     -13.507  45.771 -41.753  1.00 10.34           H  
ATOM   2715  N   ILE A 189     -12.682  49.825 -37.646  1.00 10.37           N  
ATOM   2716  CA  ILE A 189     -13.105  51.145 -37.210  1.00 10.37           C  
ATOM   2717  C   ILE A 189     -11.894  51.968 -36.803  1.00 10.37           C  
ATOM   2718  O   ILE A 189     -11.779  53.129 -37.197  1.00 10.37           O  
ATOM   2719  CB  ILE A 189     -14.077  51.072 -36.031  1.00 10.37           C  
ATOM   2720  CG1 ILE A 189     -15.409  50.468 -36.495  1.00 10.37           C  
ATOM   2721  CG2 ILE A 189     -14.255  52.474 -35.435  1.00 10.37           C  
ATOM   2722  CD1 ILE A 189     -16.318  50.077 -35.361  1.00 10.37           C  
ATOM   2723  H   ILE A 189     -13.006  48.996 -37.145  1.00 10.37           H  
ATOM   2724  HA  ILE A 189     -13.602  51.644 -38.038  1.00 10.37           H  
ATOM   2725  HB  ILE A 189     -13.673  50.407 -35.271  1.00 10.37           H  
ATOM   2726 1HG1 ILE A 189     -15.925  51.191 -37.120  1.00 10.37           H  
ATOM   2727 2HG1 ILE A 189     -15.203  49.579 -37.092  1.00 10.37           H  
ATOM   2728 1HG2 ILE A 189     -14.935  52.424 -34.587  1.00 10.37           H  
ATOM   2729 2HG2 ILE A 189     -13.288  52.853 -35.101  1.00 10.37           H  
ATOM   2730 3HG2 ILE A 189     -14.663  53.144 -36.191  1.00 10.37           H  
ATOM   2731 1HD1 ILE A 189     -17.238  49.654 -35.762  1.00 10.37           H  
ATOM   2732 2HD1 ILE A 189     -15.816  49.333 -34.741  1.00 10.37           H  
ATOM   2733 3HD1 ILE A 189     -16.551  50.954 -34.762  1.00 10.37           H  
ATOM   2734  N   LEU A 190     -10.969  51.378 -36.044  1.00 10.38           N  
ATOM   2735  CA  LEU A 190      -9.789  52.132 -35.670  1.00 10.38           C  
ATOM   2736  C   LEU A 190      -9.007  52.544 -36.899  1.00 10.38           C  
ATOM   2737  O   LEU A 190      -8.546  53.681 -36.975  1.00 10.38           O  
ATOM   2738  CB  LEU A 190      -8.885  51.302 -34.758  1.00 10.38           C  
ATOM   2739  CG  LEU A 190      -9.398  51.071 -33.360  1.00 10.38           C  
ATOM   2740  CD1 LEU A 190      -8.503  50.062 -32.647  1.00 10.38           C  
ATOM   2741  CD2 LEU A 190      -9.412  52.401 -32.629  1.00 10.38           C  
ATOM   2742  H   LEU A 190     -11.103  50.422 -35.713  1.00 10.38           H  
ATOM   2743  HA  LEU A 190     -10.102  53.026 -35.139  1.00 10.38           H  
ATOM   2744 1HB  LEU A 190      -8.737  50.327 -35.217  1.00 10.38           H  
ATOM   2745 2HB  LEU A 190      -7.929  51.787 -34.689  1.00 10.38           H  
ATOM   2746  HG  LEU A 190     -10.407  50.668 -33.398  1.00 10.38           H  
ATOM   2747 1HD1 LEU A 190      -8.880  49.908 -31.655  1.00 10.38           H  
ATOM   2748 2HD1 LEU A 190      -8.513  49.118 -33.185  1.00 10.38           H  
ATOM   2749 3HD1 LEU A 190      -7.482  50.442 -32.595  1.00 10.38           H  
ATOM   2750 1HD2 LEU A 190      -9.785  52.252 -31.616  1.00 10.38           H  
ATOM   2751 2HD2 LEU A 190      -8.399  52.805 -32.589  1.00 10.38           H  
ATOM   2752 3HD2 LEU A 190     -10.060  53.096 -33.156  1.00 10.38           H  
ATOM   2753  N   ALA A 191      -8.877  51.655 -37.885  1.00 10.37           N  
ATOM   2754  CA  ALA A 191      -8.158  52.008 -39.096  1.00 10.37           C  
ATOM   2755  C   ALA A 191      -8.858  53.164 -39.792  1.00 10.37           C  
ATOM   2756  O   ALA A 191      -8.214  54.110 -40.246  1.00 10.37           O  
ATOM   2757  CB  ALA A 191      -8.064  50.812 -40.028  1.00 10.37           C  
ATOM   2758  H   ALA A 191      -9.263  50.721 -37.782  1.00 10.37           H  
ATOM   2759  HA  ALA A 191      -7.155  52.326 -38.818  1.00 10.37           H  
ATOM   2760 1HB  ALA A 191      -7.509  51.088 -40.926  1.00 10.37           H  
ATOM   2761 2HB  ALA A 191      -7.553  49.995 -39.518  1.00 10.37           H  
ATOM   2762 3HB  ALA A 191      -9.067  50.494 -40.304  1.00 10.37           H  
ATOM   2763  N   ALA A 192     -10.194  53.128 -39.827  1.00 10.37           N  
ATOM   2764  CA  ALA A 192     -10.951  54.191 -40.465  1.00 10.37           C  
ATOM   2765  C   ALA A 192     -10.682  55.520 -39.791  1.00 10.37           C  
ATOM   2766  O   ALA A 192     -10.529  56.553 -40.459  1.00 10.37           O  
ATOM   2767  CB  ALA A 192     -12.432  53.876 -40.426  1.00 10.37           C  
ATOM   2768  H   ALA A 192     -10.689  52.326 -39.440  1.00 10.37           H  
ATOM   2769  HA  ALA A 192     -10.636  54.262 -41.491  1.00 10.37           H  
ATOM   2770 1HB  ALA A 192     -12.985  54.666 -40.928  1.00 10.37           H  
ATOM   2771 2HB  ALA A 192     -12.611  52.924 -40.928  1.00 10.37           H  
ATOM   2772 3HB  ALA A 192     -12.759  53.806 -39.395  1.00 10.37           H  
ATOM   2773  N   LEU A 193     -10.592  55.491 -38.463  1.00 10.41           N  
ATOM   2774  CA  LEU A 193     -10.342  56.700 -37.719  1.00 10.41           C  
ATOM   2775  C   LEU A 193      -8.931  57.189 -37.941  1.00 10.41           C  
ATOM   2776  O   LEU A 193      -8.729  58.358 -38.258  1.00 10.41           O  
ATOM   2777  CB  LEU A 193     -10.558  56.449 -36.227  1.00 10.41           C  
ATOM   2778  CG  LEU A 193     -11.993  56.185 -35.804  1.00 10.41           C  
ATOM   2779  CD1 LEU A 193     -12.006  55.767 -34.346  1.00 10.41           C  
ATOM   2780  CD2 LEU A 193     -12.822  57.431 -36.036  1.00 10.41           C  
ATOM   2781  H   LEU A 193     -10.741  54.609 -37.969  1.00 10.41           H  
ATOM   2782  HA  LEU A 193     -11.037  57.466 -38.059  1.00 10.41           H  
ATOM   2783 1HB  LEU A 193      -9.972  55.576 -35.945  1.00 10.41           H  
ATOM   2784 2HB  LEU A 193     -10.184  57.292 -35.672  1.00 10.41           H  
ATOM   2785  HG  LEU A 193     -12.403  55.371 -36.394  1.00 10.41           H  
ATOM   2786 1HD1 LEU A 193     -13.029  55.562 -34.035  1.00 10.41           H  
ATOM   2787 2HD1 LEU A 193     -11.406  54.870 -34.228  1.00 10.41           H  
ATOM   2788 3HD1 LEU A 193     -11.591  56.566 -33.734  1.00 10.41           H  
ATOM   2789 1HD2 LEU A 193     -13.853  57.238 -35.738  1.00 10.41           H  
ATOM   2790 2HD2 LEU A 193     -12.424  58.252 -35.447  1.00 10.41           H  
ATOM   2791 3HD2 LEU A 193     -12.792  57.695 -37.093  1.00 10.41           H  
ATOM   2792  N   PHE A 194      -7.959  56.282 -37.906  1.00 10.51           N  
ATOM   2793  CA  PHE A 194      -6.580  56.699 -38.068  1.00 10.51           C  
ATOM   2794  C   PHE A 194      -6.363  57.298 -39.454  1.00 10.51           C  
ATOM   2795  O   PHE A 194      -5.641  58.286 -39.584  1.00 10.51           O  
ATOM   2796  CB  PHE A 194      -5.619  55.531 -37.782  1.00 10.51           C  
ATOM   2797  CG  PHE A 194      -5.449  55.222 -36.266  1.00 10.51           C  
ATOM   2798  CD1 PHE A 194      -5.856  54.009 -35.710  1.00 10.51           C  
ATOM   2799  CD2 PHE A 194      -4.882  56.159 -35.407  1.00 10.51           C  
ATOM   2800  CE1 PHE A 194      -5.711  53.755 -34.349  1.00 10.51           C  
ATOM   2801  CE2 PHE A 194      -4.735  55.891 -34.049  1.00 10.51           C  
ATOM   2802  CZ  PHE A 194      -5.153  54.692 -33.526  1.00 10.51           C  
ATOM   2803  H   PHE A 194      -8.176  55.311 -37.700  1.00 10.51           H  
ATOM   2804  HA  PHE A 194      -6.374  57.474 -37.332  1.00 10.51           H  
ATOM   2805 1HB  PHE A 194      -5.998  54.632 -38.272  1.00 10.51           H  
ATOM   2806 2HB  PHE A 194      -4.641  55.749 -38.203  1.00 10.51           H  
ATOM   2807  HD1 PHE A 194      -6.291  53.253 -36.355  1.00 10.51           H  
ATOM   2808  HD2 PHE A 194      -4.552  57.119 -35.809  1.00 10.51           H  
ATOM   2809  HE1 PHE A 194      -6.035  52.802 -33.933  1.00 10.51           H  
ATOM   2810  HE2 PHE A 194      -4.297  56.635 -33.392  1.00 10.51           H  
ATOM   2811  HZ  PHE A 194      -5.039  54.489 -32.459  1.00 10.51           H  
ATOM   2812  N   MET A 195      -7.009  56.745 -40.490  1.00 10.65           N  
ATOM   2813  CA  MET A 195      -6.873  57.312 -41.830  1.00 10.65           C  
ATOM   2814  C   MET A 195      -7.504  58.705 -41.879  1.00 10.65           C  
ATOM   2815  O   MET A 195      -6.922  59.648 -42.422  1.00 10.65           O  
ATOM   2816  CB  MET A 195      -7.547  56.406 -42.850  1.00 10.65           C  
ATOM   2817  CG  MET A 195      -6.846  55.085 -43.105  1.00 10.65           C  
ATOM   2818  SD  MET A 195      -7.595  54.180 -44.461  1.00 10.65           S  
ATOM   2819  CE  MET A 195      -9.090  53.616 -43.725  1.00 10.65           C  
ATOM   2820  H   MET A 195      -7.584  55.912 -40.347  1.00 10.65           H  
ATOM   2821  HA  MET A 195      -5.814  57.405 -42.067  1.00 10.65           H  
ATOM   2822 1HB  MET A 195      -8.558  56.175 -42.503  1.00 10.65           H  
ATOM   2823 2HB  MET A 195      -7.640  56.929 -43.805  1.00 10.65           H  
ATOM   2824 1HG  MET A 195      -5.800  55.264 -43.342  1.00 10.65           H  
ATOM   2825 2HG  MET A 195      -6.880  54.466 -42.222  1.00 10.65           H  
ATOM   2826 1HE  MET A 195      -9.655  53.030 -44.447  1.00 10.65           H  
ATOM   2827 2HE  MET A 195      -8.860  53.003 -42.850  1.00 10.65           H  
ATOM   2828 3HE  MET A 195      -9.670  54.483 -43.432  1.00 10.65           H  
ATOM   2829  N   TYR A 196      -8.672  58.868 -41.246  1.00 10.84           N  
ATOM   2830  CA  TYR A 196      -9.309  60.177 -41.205  1.00 10.84           C  
ATOM   2831  C   TYR A 196      -8.404  61.206 -40.565  1.00 10.84           C  
ATOM   2832  O   TYR A 196      -8.178  62.290 -41.115  1.00 10.84           O  
ATOM   2833  CB  TYR A 196     -10.633  60.129 -40.435  1.00 10.84           C  
ATOM   2834  CG  TYR A 196     -11.245  61.505 -40.183  1.00 10.84           C  
ATOM   2835  CD1 TYR A 196     -11.932  62.181 -41.181  1.00 10.84           C  
ATOM   2836  CD2 TYR A 196     -11.114  62.079 -38.926  1.00 10.84           C  
ATOM   2837  CE1 TYR A 196     -12.481  63.429 -40.914  1.00 10.84           C  
ATOM   2838  CE2 TYR A 196     -11.659  63.317 -38.656  1.00 10.84           C  
ATOM   2839  CZ  TYR A 196     -12.342  63.994 -39.644  1.00 10.84           C  
ATOM   2840  OH  TYR A 196     -12.904  65.228 -39.380  1.00 10.84           O  
ATOM   2841  H   TYR A 196      -9.143  58.072 -40.810  1.00 10.84           H  
ATOM   2842  HA  TYR A 196      -9.510  60.497 -42.225  1.00 10.84           H  
ATOM   2843 1HB  TYR A 196     -11.352  59.524 -40.988  1.00 10.84           H  
ATOM   2844 2HB  TYR A 196     -10.480  59.649 -39.474  1.00 10.84           H  
ATOM   2845  HD1 TYR A 196     -12.040  61.735 -42.170  1.00 10.84           H  
ATOM   2846  HD2 TYR A 196     -10.580  61.542 -38.152  1.00 10.84           H  
ATOM   2847  HE1 TYR A 196     -13.023  63.962 -41.695  1.00 10.84           H  
ATOM   2848  HE2 TYR A 196     -11.552  63.754 -37.667  1.00 10.84           H  
ATOM   2849  HH  TYR A 196     -13.179  65.637 -40.205  1.00 10.84           H  
ATOM   2850  N   TYR A 197      -7.868  60.864 -39.403  1.00 11.05           N  
ATOM   2851  CA  TYR A 197      -7.068  61.829 -38.693  1.00 11.05           C  
ATOM   2852  C   TYR A 197      -5.732  62.040 -39.385  1.00 11.05           C  
ATOM   2853  O   TYR A 197      -5.202  63.151 -39.346  1.00 11.05           O  
ATOM   2854  CB  TYR A 197      -6.891  61.398 -37.255  1.00 11.05           C  
ATOM   2855  CG  TYR A 197      -8.181  61.464 -36.454  1.00 11.05           C  
ATOM   2856  CD1 TYR A 197      -8.800  60.315 -36.055  1.00 11.05           C  
ATOM   2857  CD2 TYR A 197      -8.730  62.655 -36.114  1.00 11.05           C  
ATOM   2858  CE1 TYR A 197      -9.967  60.344 -35.327  1.00 11.05           C  
ATOM   2859  CE2 TYR A 197      -9.912  62.683 -35.367  1.00 11.05           C  
ATOM   2860  CZ  TYR A 197     -10.518  61.532 -34.987  1.00 11.05           C  
ATOM   2861  OH  TYR A 197     -11.687  61.564 -34.256  1.00 11.05           O  
ATOM   2862  H   TYR A 197      -8.061  59.946 -39.006  1.00 11.05           H  
ATOM   2863  HA  TYR A 197      -7.599  62.777 -38.693  1.00 11.05           H  
ATOM   2864 1HB  TYR A 197      -6.502  60.376 -37.214  1.00 11.05           H  
ATOM   2865 2HB  TYR A 197      -6.174  62.058 -36.791  1.00 11.05           H  
ATOM   2866  HD1 TYR A 197      -8.357  59.375 -36.298  1.00 11.05           H  
ATOM   2867  HD2 TYR A 197      -8.241  63.574 -36.419  1.00 11.05           H  
ATOM   2868  HE1 TYR A 197     -10.438  59.420 -35.015  1.00 11.05           H  
ATOM   2869  HE2 TYR A 197     -10.354  63.613 -35.080  1.00 11.05           H  
ATOM   2870  HH  TYR A 197     -11.955  60.666 -34.042  1.00 11.05           H  
ATOM   2871  N   ALA A 198      -5.194  61.007 -40.050  1.00 11.23           N  
ATOM   2872  CA  ALA A 198      -3.947  61.173 -40.782  1.00 11.23           C  
ATOM   2873  C   ALA A 198      -4.135  62.212 -41.873  1.00 11.23           C  
ATOM   2874  O   ALA A 198      -3.269  63.068 -42.078  1.00 11.23           O  
ATOM   2875  CB  ALA A 198      -3.503  59.863 -41.401  1.00 11.23           C  
ATOM   2876  H   ALA A 198      -5.636  60.090 -40.035  1.00 11.23           H  
ATOM   2877  HA  ALA A 198      -3.185  61.526 -40.089  1.00 11.23           H  
ATOM   2878 1HB  ALA A 198      -2.568  60.010 -41.937  1.00 11.23           H  
ATOM   2879 2HB  ALA A 198      -3.363  59.120 -40.616  1.00 11.23           H  
ATOM   2880 3HB  ALA A 198      -4.268  59.515 -42.095  1.00 11.23           H  
ATOM   2881  N   LYS A 199      -5.294  62.176 -42.546  1.00 11.35           N  
ATOM   2882  CA  LYS A 199      -5.555  63.162 -43.579  1.00 11.35           C  
ATOM   2883  C   LYS A 199      -5.679  64.533 -42.950  1.00 11.35           C  
ATOM   2884  O   LYS A 199      -5.163  65.513 -43.486  1.00 11.35           O  
ATOM   2885  CB  LYS A 199      -6.819  62.845 -44.374  1.00 11.35           C  
ATOM   2886  CG  LYS A 199      -6.718  61.647 -45.297  1.00 11.35           C  
ATOM   2887  CD  LYS A 199      -8.026  61.435 -46.041  1.00 11.35           C  
ATOM   2888  CE  LYS A 199      -7.985  60.203 -46.909  1.00 11.35           C  
ATOM   2889  NZ  LYS A 199      -9.256  60.013 -47.662  1.00 11.35           N  
ATOM   2890  H   LYS A 199      -5.976  61.437 -42.359  1.00 11.35           H  
ATOM   2891  HA  LYS A 199      -4.713  63.179 -44.265  1.00 11.35           H  
ATOM   2892 1HB  LYS A 199      -7.639  62.655 -43.677  1.00 11.35           H  
ATOM   2893 2HB  LYS A 199      -7.091  63.708 -44.977  1.00 11.35           H  
ATOM   2894 1HG  LYS A 199      -5.930  61.826 -46.031  1.00 11.35           H  
ATOM   2895 2HG  LYS A 199      -6.465  60.754 -44.726  1.00 11.35           H  
ATOM   2896 1HD  LYS A 199      -8.839  61.336 -45.323  1.00 11.35           H  
ATOM   2897 2HD  LYS A 199      -8.219  62.299 -46.678  1.00 11.35           H  
ATOM   2898 1HE  LYS A 199      -7.159  60.281 -47.614  1.00 11.35           H  
ATOM   2899 2HE  LYS A 199      -7.820  59.344 -46.272  1.00 11.35           H  
ATOM   2900 1HZ  LYS A 199      -9.195  59.176 -48.227  1.00 11.35           H  
ATOM   2901 2HZ  LYS A 199     -10.023  59.928 -47.015  1.00 11.35           H  
ATOM   2902 3HZ  LYS A 199      -9.401  60.814 -48.261  1.00 11.35           H  
ATOM   2903  N   ARG A 200      -6.306  64.615 -41.773  1.00 11.40           N  
ATOM   2904  CA  ARG A 200      -6.436  65.926 -41.164  1.00 11.40           C  
ATOM   2905  C   ARG A 200      -5.043  66.441 -40.806  1.00 11.40           C  
ATOM   2906  O   ARG A 200      -4.782  67.625 -40.946  1.00 11.40           O  
ATOM   2907  CB  ARG A 200      -7.316  65.911 -39.913  1.00 11.40           C  
ATOM   2908  CG  ARG A 200      -8.805  65.527 -40.122  1.00 11.40           C  
ATOM   2909  CD  ARG A 200      -9.546  66.379 -41.125  1.00 11.40           C  
ATOM   2910  NE  ARG A 200      -9.775  67.775 -40.698  1.00 11.40           N  
ATOM   2911  CZ  ARG A 200     -10.267  68.739 -41.524  1.00 11.40           C  
ATOM   2912  NH1 ARG A 200     -10.557  68.431 -42.774  1.00 11.40           N  
ATOM   2913  NH2 ARG A 200     -10.469  69.990 -41.108  1.00 11.40           N  
ATOM   2914  H   ARG A 200      -6.733  63.788 -41.351  1.00 11.40           H  
ATOM   2915  HA  ARG A 200      -6.883  66.606 -41.888  1.00 11.40           H  
ATOM   2916 1HB  ARG A 200      -6.903  65.201 -39.200  1.00 11.40           H  
ATOM   2917 2HB  ARG A 200      -7.292  66.892 -39.442  1.00 11.40           H  
ATOM   2918 1HG  ARG A 200      -8.862  64.505 -40.464  1.00 11.40           H  
ATOM   2919 2HG  ARG A 200      -9.327  65.603 -39.167  1.00 11.40           H  
ATOM   2920 1HD  ARG A 200      -8.976  66.400 -42.054  1.00 11.40           H  
ATOM   2921 2HD  ARG A 200     -10.517  65.924 -41.318  1.00 11.40           H  
ATOM   2922  HE  ARG A 200      -9.562  68.029 -39.745  1.00 11.40           H  
ATOM   2923 1HH1 ARG A 200     -10.415  67.489 -43.109  1.00 11.40           H  
ATOM   2924 2HH1 ARG A 200     -10.922  69.139 -43.396  1.00 11.40           H  
ATOM   2925 1HH2 ARG A 200     -10.262  70.289 -40.151  1.00 11.40           H  
ATOM   2926 2HH2 ARG A 200     -10.831  70.675 -41.754  1.00 11.40           H  
ATOM   2927  N   MET A 201      -4.127  65.559 -40.389  1.00 11.39           N  
ATOM   2928  CA  MET A 201      -2.755  65.981 -40.093  1.00 11.39           C  
ATOM   2929  C   MET A 201      -2.061  66.521 -41.345  1.00 11.39           C  
ATOM   2930  O   MET A 201      -1.449  67.598 -41.310  1.00 11.39           O  
ATOM   2931  CB  MET A 201      -1.958  64.834 -39.470  1.00 11.39           C  
ATOM   2932  CG  MET A 201      -2.415  64.497 -38.072  1.00 11.39           C  
ATOM   2933  SD  MET A 201      -1.614  63.100 -37.317  1.00 11.39           S  
ATOM   2934  CE  MET A 201      -2.555  63.050 -35.795  1.00 11.39           C  
ATOM   2935  H   MET A 201      -4.397  64.585 -40.255  1.00 11.39           H  
ATOM   2936  HA  MET A 201      -2.794  66.791 -39.371  1.00 11.39           H  
ATOM   2937 1HB  MET A 201      -2.054  63.944 -40.080  1.00 11.39           H  
ATOM   2938 2HB  MET A 201      -0.903  65.099 -39.432  1.00 11.39           H  
ATOM   2939 1HG  MET A 201      -2.244  65.364 -37.447  1.00 11.39           H  
ATOM   2940 2HG  MET A 201      -3.467  64.294 -38.096  1.00 11.39           H  
ATOM   2941 1HE  MET A 201      -2.218  62.214 -35.189  1.00 11.39           H  
ATOM   2942 2HE  MET A 201      -2.411  63.974 -35.248  1.00 11.39           H  
ATOM   2943 3HE  MET A 201      -3.610  62.929 -36.034  1.00 11.39           H  
ATOM   2944  N   LEU A 202      -2.239  65.837 -42.482  1.00 11.35           N  
ATOM   2945  CA  LEU A 202      -1.606  66.272 -43.728  1.00 11.35           C  
ATOM   2946  C   LEU A 202      -2.079  67.657 -44.115  1.00 11.35           C  
ATOM   2947  O   LEU A 202      -1.317  68.471 -44.643  1.00 11.35           O  
ATOM   2948  CB  LEU A 202      -1.970  65.344 -44.897  1.00 11.35           C  
ATOM   2949  CG  LEU A 202      -1.421  63.941 -44.880  1.00 11.35           C  
ATOM   2950  CD1 LEU A 202      -2.031  63.170 -46.055  1.00 11.35           C  
ATOM   2951  CD2 LEU A 202       0.085  63.988 -44.968  1.00 11.35           C  
ATOM   2952  H   LEU A 202      -2.774  64.966 -42.459  1.00 11.35           H  
ATOM   2953  HA  LEU A 202      -0.527  66.290 -43.589  1.00 11.35           H  
ATOM   2954 1HB  LEU A 202      -3.051  65.255 -44.923  1.00 11.35           H  
ATOM   2955 2HB  LEU A 202      -1.654  65.819 -45.825  1.00 11.35           H  
ATOM   2956  HG  LEU A 202      -1.714  63.443 -43.962  1.00 11.35           H  
ATOM   2957 1HD1 LEU A 202      -1.659  62.144 -46.061  1.00 11.35           H  
ATOM   2958 2HD1 LEU A 202      -3.115  63.153 -45.966  1.00 11.35           H  
ATOM   2959 3HD1 LEU A 202      -1.758  63.656 -46.990  1.00 11.35           H  
ATOM   2960 1HD2 LEU A 202       0.480  62.972 -44.959  1.00 11.35           H  
ATOM   2961 2HD2 LEU A 202       0.379  64.485 -45.894  1.00 11.35           H  
ATOM   2962 3HD2 LEU A 202       0.480  64.542 -44.116  1.00 11.35           H  
ATOM   2963  N   PHE A 203      -3.344  67.919 -43.835  1.00 11.30           N  
ATOM   2964  CA  PHE A 203      -3.972  69.167 -44.180  1.00 11.30           C  
ATOM   2965  C   PHE A 203      -4.386  69.927 -42.912  1.00 11.30           C  
ATOM   2966  O   PHE A 203      -5.431  70.581 -42.900  1.00 11.30           O  
ATOM   2967  CB  PHE A 203      -5.180  68.846 -45.056  1.00 11.30           C  
ATOM   2968  CG  PHE A 203      -4.785  67.954 -46.231  1.00 11.30           C  
ATOM   2969  CD1 PHE A 203      -5.293  66.657 -46.324  1.00 11.30           C  
ATOM   2970  CD2 PHE A 203      -3.871  68.367 -47.191  1.00 11.30           C  
ATOM   2971  CE1 PHE A 203      -4.916  65.806 -47.342  1.00 11.30           C  
ATOM   2972  CE2 PHE A 203      -3.490  67.511 -48.218  1.00 11.30           C  
ATOM   2973  CZ  PHE A 203      -4.017  66.229 -48.288  1.00 11.30           C  
ATOM   2974  H   PHE A 203      -3.914  67.190 -43.403  1.00 11.30           H  
ATOM   2975  HA  PHE A 203      -3.267  69.780 -44.739  1.00 11.30           H  
ATOM   2976 1HB  PHE A 203      -5.933  68.322 -44.461  1.00 11.30           H  
ATOM   2977 2HB  PHE A 203      -5.623  69.761 -45.440  1.00 11.30           H  
ATOM   2978  HD1 PHE A 203      -6.000  66.315 -45.573  1.00 11.30           H  
ATOM   2979  HD2 PHE A 203      -3.446  69.371 -47.128  1.00 11.30           H  
ATOM   2980  HE1 PHE A 203      -5.329  64.792 -47.399  1.00 11.30           H  
ATOM   2981  HE2 PHE A 203      -2.771  67.846 -48.967  1.00 11.30           H  
ATOM   2982  HZ  PHE A 203      -3.722  65.550 -49.094  1.00 11.30           H  
ATOM   2983  N   THR A 204      -3.561  69.855 -41.850  1.00 11.26           N  
ATOM   2984  CA  THR A 204      -3.918  70.460 -40.563  1.00 11.26           C  
ATOM   2985  C   THR A 204      -4.497  71.854 -40.633  1.00 11.26           C  
ATOM   2986  O   THR A 204      -3.871  72.800 -41.117  1.00 11.26           O  
ATOM   2987  CB  THR A 204      -2.710  70.557 -39.602  1.00 11.26           C  
ATOM   2988  OG1 THR A 204      -2.156  69.267 -39.363  1.00 11.26           O  
ATOM   2989  CG2 THR A 204      -3.162  71.172 -38.257  1.00 11.26           C  
ATOM   2990  H   THR A 204      -2.716  69.286 -41.906  1.00 11.26           H  
ATOM   2991  HA  THR A 204      -4.666  69.828 -40.091  1.00 11.26           H  
ATOM   2992  HB  THR A 204      -1.944  71.189 -40.047  1.00 11.26           H  
ATOM   2993  HG1 THR A 204      -1.915  68.849 -40.217  1.00 11.26           H  
ATOM   2994 1HG2 THR A 204      -2.309  71.242 -37.585  1.00 11.26           H  
ATOM   2995 2HG2 THR A 204      -3.565  72.166 -38.422  1.00 11.26           H  
ATOM   2996 3HG2 THR A 204      -3.929  70.542 -37.809  1.00 11.26           H  
ATOM   2997  N   SER A 205      -5.696  71.951 -40.068  1.00 11.26           N  
ATOM   2998  CA  SER A 205      -6.457  73.163 -39.897  1.00 11.26           C  
ATOM   2999  C   SER A 205      -7.186  73.015 -38.588  1.00 11.26           C  
ATOM   3000  O   SER A 205      -7.778  73.960 -38.064  1.00 11.26           O  
ATOM   3001  CB  SER A 205      -7.475  73.316 -41.006  1.00 11.26           C  
ATOM   3002  OG  SER A 205      -8.423  72.260 -40.970  1.00 11.26           O  
ATOM   3003  H   SER A 205      -6.116  71.105 -39.716  1.00 11.26           H  
ATOM   3004  HA  SER A 205      -5.790  74.024 -39.855  1.00 11.26           H  
ATOM   3005 1HB  SER A 205      -7.986  74.271 -40.899  1.00 11.26           H  
ATOM   3006 2HB  SER A 205      -6.965  73.319 -41.970  1.00 11.26           H  
ATOM   3007  HG  SER A 205      -8.763  72.189 -40.047  1.00 11.26           H  
ATOM   3008  N   THR A 206      -7.189  71.777 -38.102  1.00 11.29           N  
ATOM   3009  CA  THR A 206      -8.015  71.445 -36.960  1.00 11.29           C  
ATOM   3010  C   THR A 206      -7.320  70.634 -35.864  1.00 11.29           C  
ATOM   3011  O   THR A 206      -7.183  69.406 -35.970  1.00 11.29           O  
ATOM   3012  CB  THR A 206      -9.228  70.684 -37.490  1.00 11.29           C  
ATOM   3013  OG1 THR A 206      -9.892  71.501 -38.470  1.00 11.29           O  
ATOM   3014  CG2 THR A 206     -10.171  70.365 -36.383  1.00 11.29           C  
ATOM   3015  H   THR A 206      -6.636  71.072 -38.569  1.00 11.29           H  
ATOM   3016  HA  THR A 206      -8.361  72.375 -36.508  1.00 11.29           H  
ATOM   3017  HB  THR A 206      -8.901  69.757 -37.962  1.00 11.29           H  
ATOM   3018  HG1 THR A 206     -10.142  72.349 -38.055  1.00 11.29           H  
ATOM   3019 1HG2 THR A 206     -11.031  69.833 -36.781  1.00 11.29           H  
ATOM   3020 2HG2 THR A 206      -9.666  69.749 -35.661  1.00 11.29           H  
ATOM   3021 3HG2 THR A 206     -10.505  71.290 -35.904  1.00 11.29           H  
ATOM   3022  N   ASN A 207      -7.071  71.298 -34.733  1.00 11.33           N  
ATOM   3023  CA  ASN A 207      -6.340  70.728 -33.591  1.00 11.33           C  
ATOM   3024  C   ASN A 207      -7.308  70.144 -32.580  1.00 11.33           C  
ATOM   3025  O   ASN A 207      -6.958  69.827 -31.444  1.00 11.33           O  
ATOM   3026  CB  ASN A 207      -5.443  71.777 -32.959  1.00 11.33           C  
ATOM   3027  CG  ASN A 207      -4.255  72.135 -33.829  1.00 11.33           C  
ATOM   3028  OD1 ASN A 207      -3.271  71.391 -33.880  1.00 11.33           O  
ATOM   3029  ND2 ASN A 207      -4.331  73.254 -34.507  1.00 11.33           N  
ATOM   3030  H   ASN A 207      -7.314  72.282 -34.697  1.00 11.33           H  
ATOM   3031  HA  ASN A 207      -5.715  69.912 -33.937  1.00 11.33           H  
ATOM   3032 1HB  ASN A 207      -6.022  72.680 -32.756  1.00 11.33           H  
ATOM   3033 2HB  ASN A 207      -5.074  71.404 -32.003  1.00 11.33           H  
ATOM   3034 1HD2 ASN A 207      -3.570  73.538 -35.095  1.00 11.33           H  
ATOM   3035 2HD2 ASN A 207      -5.146  73.829 -34.435  1.00 11.33           H  
ATOM   3036  N   ASP A 208      -8.535  70.000 -33.046  1.00 11.37           N  
ATOM   3037  CA  ASP A 208      -9.643  69.398 -32.341  1.00 11.37           C  
ATOM   3038  C   ASP A 208      -9.692  67.921 -32.722  1.00 11.37           C  
ATOM   3039  O   ASP A 208     -10.311  67.114 -32.032  1.00 11.37           O  
ATOM   3040  CB  ASP A 208     -10.952  70.069 -32.736  1.00 11.37           C  
ATOM   3041  CG  ASP A 208     -10.972  71.555 -32.405  1.00 11.37           C  
ATOM   3042  OD1 ASP A 208     -10.854  71.904 -31.255  1.00 11.37           O  
ATOM   3043  OD2 ASP A 208     -11.060  72.335 -33.331  1.00 11.37           O  
ATOM   3044  H   ASP A 208      -8.704  70.324 -33.981  1.00 11.37           H  
ATOM   3045  HA  ASP A 208      -9.483  69.486 -31.266  1.00 11.37           H  
ATOM   3046 1HB  ASP A 208     -11.141  69.928 -33.787  1.00 11.37           H  
ATOM   3047 2HB  ASP A 208     -11.769  69.589 -32.199  1.00 11.37           H  
ATOM   3048  N   LYS A 209      -9.120  67.597 -33.893  1.00 11.40           N  
ATOM   3049  CA  LYS A 209      -9.147  66.241 -34.426  1.00 11.40           C  
ATOM   3050  C   LYS A 209      -7.749  65.622 -34.384  1.00 11.40           C  
ATOM   3051  O   LYS A 209      -7.552  64.491 -33.911  1.00 11.40           O  
ATOM   3052  CB  LYS A 209      -9.700  66.281 -35.850  1.00 11.40           C  
ATOM   3053  CG  LYS A 209     -11.131  66.820 -35.951  1.00 11.40           C  
ATOM   3054  CD  LYS A 209     -12.147  65.941 -35.227  1.00 11.40           C  
ATOM   3055  CE  LYS A 209     -13.554  66.508 -35.379  1.00 11.40           C  
ATOM   3056  NZ  LYS A 209     -14.577  65.684 -34.668  1.00 11.40           N  
ATOM   3057  H   LYS A 209      -8.604  68.296 -34.422  1.00 11.40           H  
ATOM   3058  HA  LYS A 209      -9.803  65.631 -33.805  1.00 11.40           H  
ATOM   3059 1HB  LYS A 209      -9.070  66.946 -36.448  1.00 11.40           H  
ATOM   3060 2HB  LYS A 209      -9.665  65.329 -36.316  1.00 11.40           H  
ATOM   3061 1HG  LYS A 209     -11.176  67.800 -35.503  1.00 11.40           H  
ATOM   3062 2HG  LYS A 209     -11.416  66.901 -37.001  1.00 11.40           H  
ATOM   3063 1HD  LYS A 209     -12.137  64.942 -35.650  1.00 11.40           H  
ATOM   3064 2HD  LYS A 209     -11.893  65.876 -34.165  1.00 11.40           H  
ATOM   3065 1HE  LYS A 209     -13.570  67.519 -34.973  1.00 11.40           H  
ATOM   3066 2HE  LYS A 209     -13.806  66.549 -36.439  1.00 11.40           H  
ATOM   3067 1HZ  LYS A 209     -15.491  66.096 -34.795  1.00 11.40           H  
ATOM   3068 2HZ  LYS A 209     -14.574  64.747 -35.050  1.00 11.40           H  
ATOM   3069 3HZ  LYS A 209     -14.356  65.647 -33.682  1.00 11.40           H  
ATOM   3070  N   ILE A 210      -6.745  66.372 -34.826  1.00 11.41           N  
ATOM   3071  CA  ILE A 210      -5.415  65.817 -34.721  1.00 11.41           C  
ATOM   3072  C   ILE A 210      -5.154  65.968 -33.241  1.00 11.41           C  
ATOM   3073  O   ILE A 210      -5.970  66.606 -32.584  1.00 11.41           O  
ATOM   3074  CB  ILE A 210      -4.396  66.518 -35.603  1.00 11.41           C  
ATOM   3075  CG1 ILE A 210      -4.161  67.907 -35.212  1.00 11.41           C  
ATOM   3076  CG2 ILE A 210      -4.984  66.545 -37.014  1.00 11.41           C  
ATOM   3077  CD1 ILE A 210      -2.957  68.477 -35.879  1.00 11.41           C  
ATOM   3078  H   ILE A 210      -6.892  67.308 -35.207  1.00 11.41           H  
ATOM   3079  HA  ILE A 210      -5.426  64.757 -34.978  1.00 11.41           H  
ATOM   3080  HB  ILE A 210      -3.460  65.994 -35.584  1.00 11.41           H  
ATOM   3081 1HG1 ILE A 210      -5.002  68.490 -35.511  1.00 11.41           H  
ATOM   3082 2HG1 ILE A 210      -4.053  67.979 -34.140  1.00 11.41           H  
ATOM   3083 1HG2 ILE A 210      -4.297  67.038 -37.688  1.00 11.41           H  
ATOM   3084 2HG2 ILE A 210      -5.174  65.532 -37.353  1.00 11.41           H  
ATOM   3085 3HG2 ILE A 210      -5.924  67.098 -37.000  1.00 11.41           H  
ATOM   3086 1HD1 ILE A 210      -2.829  69.513 -35.582  1.00 11.41           H  
ATOM   3087 2HD1 ILE A 210      -2.077  67.904 -35.588  1.00 11.41           H  
ATOM   3088 3HD1 ILE A 210      -3.081  68.419 -36.959  1.00 11.41           H  
ATOM   3089  N   LYS A 211      -4.133  65.329 -32.670  1.00 11.39           N  
ATOM   3090  CA  LYS A 211      -3.893  65.365 -31.203  1.00 11.39           C  
ATOM   3091  C   LYS A 211      -4.935  64.514 -30.438  1.00 11.39           C  
ATOM   3092  O   LYS A 211      -4.557  63.670 -29.626  1.00 11.39           O  
ATOM   3093  CB  LYS A 211      -3.853  66.800 -30.639  1.00 11.39           C  
ATOM   3094  CG  LYS A 211      -2.747  67.716 -31.218  1.00 11.39           C  
ATOM   3095  CD  LYS A 211      -1.347  67.280 -30.810  1.00 11.39           C  
ATOM   3096  CE  LYS A 211      -0.304  68.277 -31.315  1.00 11.39           C  
ATOM   3097  NZ  LYS A 211       1.085  67.884 -30.942  1.00 11.39           N  
ATOM   3098  H   LYS A 211      -3.493  64.813 -33.256  1.00 11.39           H  
ATOM   3099  HA  LYS A 211      -2.919  64.926 -31.009  1.00 11.39           H  
ATOM   3100 1HB  LYS A 211      -4.804  67.306 -30.724  1.00 11.39           H  
ATOM   3101 2HB  LYS A 211      -3.654  66.734 -29.572  1.00 11.39           H  
ATOM   3102 1HG  LYS A 211      -2.797  67.704 -32.295  1.00 11.39           H  
ATOM   3103 2HG  LYS A 211      -2.917  68.740 -30.882  1.00 11.39           H  
ATOM   3104 1HD  LYS A 211      -1.283  67.211 -29.724  1.00 11.39           H  
ATOM   3105 2HD  LYS A 211      -1.133  66.304 -31.233  1.00 11.39           H  
ATOM   3106 1HE  LYS A 211      -0.375  68.343 -32.400  1.00 11.39           H  
ATOM   3107 2HE  LYS A 211      -0.518  69.257 -30.888  1.00 11.39           H  
ATOM   3108 1HZ  LYS A 211       1.734  68.574 -31.295  1.00 11.39           H  
ATOM   3109 2HZ  LYS A 211       1.163  67.834 -29.936  1.00 11.39           H  
ATOM   3110 3HZ  LYS A 211       1.307  66.984 -31.342  1.00 11.39           H  
ATOM   3111  N   LEU A 212      -6.228  64.705 -30.704  1.00 11.35           N  
ATOM   3112  CA  LEU A 212      -7.302  63.904 -30.121  1.00 11.35           C  
ATOM   3113  C   LEU A 212      -7.047  62.441 -30.410  1.00 11.35           C  
ATOM   3114  O   LEU A 212      -7.042  61.606 -29.512  1.00 11.35           O  
ATOM   3115  CB  LEU A 212      -8.654  64.291 -30.706  1.00 11.35           C  
ATOM   3116  CG  LEU A 212      -9.836  63.455 -30.259  1.00 11.35           C  
ATOM   3117  CD1 LEU A 212     -10.027  63.602 -28.759  1.00 11.35           C  
ATOM   3118  CD2 LEU A 212     -11.068  63.898 -31.049  1.00 11.35           C  
ATOM   3119  H   LEU A 212      -6.465  65.445 -31.357  1.00 11.35           H  
ATOM   3120  HA  LEU A 212      -7.309  64.056 -29.038  1.00 11.35           H  
ATOM   3121 1HB  LEU A 212      -8.860  65.335 -30.468  1.00 11.35           H  
ATOM   3122 2HB  LEU A 212      -8.604  64.202 -31.776  1.00 11.35           H  
ATOM   3123  HG  LEU A 212      -9.640  62.404 -30.469  1.00 11.35           H  
ATOM   3124 1HD1 LEU A 212     -10.871  62.993 -28.438  1.00 11.35           H  
ATOM   3125 2HD1 LEU A 212      -9.123  63.270 -28.243  1.00 11.35           H  
ATOM   3126 3HD1 LEU A 212     -10.219  64.648 -28.520  1.00 11.35           H  
ATOM   3127 1HD2 LEU A 212     -11.928  63.300 -30.751  1.00 11.35           H  
ATOM   3128 2HD2 LEU A 212     -11.270  64.952 -30.849  1.00 11.35           H  
ATOM   3129 3HD2 LEU A 212     -10.882  63.762 -32.118  1.00 11.35           H  
ATOM   3130  N   ILE A 213      -6.792  62.135 -31.675  1.00 11.32           N  
ATOM   3131  CA  ILE A 213      -6.471  60.761 -32.026  1.00 11.32           C  
ATOM   3132  C   ILE A 213      -5.230  60.230 -31.315  1.00 11.32           C  
ATOM   3133  O   ILE A 213      -5.129  59.035 -31.021  1.00 11.32           O  
ATOM   3134  CB  ILE A 213      -6.323  60.606 -33.527  1.00 11.32           C  
ATOM   3135  CG1 ILE A 213      -6.237  59.106 -33.881  1.00 11.32           C  
ATOM   3136  CG2 ILE A 213      -5.105  61.353 -34.035  1.00 11.32           C  
ATOM   3137  CD1 ILE A 213      -7.470  58.260 -33.509  1.00 11.32           C  
ATOM   3138  H   ILE A 213      -6.849  62.861 -32.394  1.00 11.32           H  
ATOM   3139  HA  ILE A 213      -7.317  60.147 -31.728  1.00 11.32           H  
ATOM   3140  HB  ILE A 213      -7.191  61.009 -33.982  1.00 11.32           H  
ATOM   3141 1HG1 ILE A 213      -6.079  59.018 -34.954  1.00 11.32           H  
ATOM   3142 2HG1 ILE A 213      -5.373  58.693 -33.370  1.00 11.32           H  
ATOM   3143 1HG2 ILE A 213      -5.033  61.233 -35.096  1.00 11.32           H  
ATOM   3144 2HG2 ILE A 213      -5.200  62.411 -33.787  1.00 11.32           H  
ATOM   3145 3HG2 ILE A 213      -4.211  60.949 -33.592  1.00 11.32           H  
ATOM   3146 1HD1 ILE A 213      -7.307  57.224 -33.798  1.00 11.32           H  
ATOM   3147 2HD1 ILE A 213      -7.625  58.311 -32.445  1.00 11.32           H  
ATOM   3148 3HD1 ILE A 213      -8.338  58.612 -33.997  1.00 11.32           H  
ATOM   3149  N   LEU A 214      -4.282  61.108 -31.028  1.00 11.29           N  
ATOM   3150  CA  LEU A 214      -3.077  60.654 -30.386  1.00 11.29           C  
ATOM   3151  C   LEU A 214      -3.412  60.360 -28.930  1.00 11.29           C  
ATOM   3152  O   LEU A 214      -2.910  59.407 -28.343  1.00 11.29           O  
ATOM   3153  CB  LEU A 214      -1.992  61.712 -30.546  1.00 11.29           C  
ATOM   3154  CG  LEU A 214      -1.605  61.963 -32.019  1.00 11.29           C  
ATOM   3155  CD1 LEU A 214      -0.581  63.065 -32.111  1.00 11.29           C  
ATOM   3156  CD2 LEU A 214      -1.114  60.678 -32.625  1.00 11.29           C  
ATOM   3157  H   LEU A 214      -4.413  62.085 -31.248  1.00 11.29           H  
ATOM   3158  HA  LEU A 214      -2.745  59.734 -30.861  1.00 11.29           H  
ATOM   3159 1HB  LEU A 214      -2.331  62.643 -30.109  1.00 11.29           H  
ATOM   3160 2HB  LEU A 214      -1.101  61.383 -30.012  1.00 11.29           H  
ATOM   3161  HG  LEU A 214      -2.485  62.297 -32.561  1.00 11.29           H  
ATOM   3162 1HD1 LEU A 214      -0.335  63.245 -33.158  1.00 11.29           H  
ATOM   3163 2HD1 LEU A 214      -0.975  63.966 -31.678  1.00 11.29           H  
ATOM   3164 3HD1 LEU A 214       0.318  62.770 -31.571  1.00 11.29           H  
ATOM   3165 1HD2 LEU A 214      -0.859  60.840 -33.671  1.00 11.29           H  
ATOM   3166 2HD2 LEU A 214      -0.233  60.338 -32.084  1.00 11.29           H  
ATOM   3167 3HD2 LEU A 214      -1.902  59.928 -32.553  1.00 11.29           H  
ATOM   3168  N   ALA A 215      -4.312  61.156 -28.353  1.00 11.27           N  
ATOM   3169  CA  ALA A 215      -4.797  60.907 -27.002  1.00 11.27           C  
ATOM   3170  C   ALA A 215      -5.539  59.566 -26.964  1.00 11.27           C  
ATOM   3171  O   ALA A 215      -5.409  58.784 -26.026  1.00 11.27           O  
ATOM   3172  CB  ALA A 215      -5.707  62.037 -26.547  1.00 11.27           C  
ATOM   3173  H   ALA A 215      -4.665  61.960 -28.868  1.00 11.27           H  
ATOM   3174  HA  ALA A 215      -3.939  60.843 -26.333  1.00 11.27           H  
ATOM   3175 1HB  ALA A 215      -6.043  61.837 -25.531  1.00 11.27           H  
ATOM   3176 2HB  ALA A 215      -5.156  62.976 -26.575  1.00 11.27           H  
ATOM   3177 3HB  ALA A 215      -6.566  62.107 -27.197  1.00 11.27           H  
ATOM   3178  N   ASN A 216      -6.273  59.255 -28.036  1.00 11.23           N  
ATOM   3179  CA  ASN A 216      -7.019  58.002 -28.114  1.00 11.23           C  
ATOM   3180  C   ASN A 216      -6.083  56.789 -28.095  1.00 11.23           C  
ATOM   3181  O   ASN A 216      -6.461  55.728 -27.585  1.00 11.23           O  
ATOM   3182  CB  ASN A 216      -7.926  57.982 -29.322  1.00 11.23           C  
ATOM   3183  CG  ASN A 216      -9.136  58.893 -29.167  1.00 11.23           C  
ATOM   3184  OD1 ASN A 216      -9.514  59.268 -28.048  1.00 11.23           O  
ATOM   3185  ND2 ASN A 216      -9.760  59.239 -30.267  1.00 11.23           N  
ATOM   3186  H   ASN A 216      -6.360  59.940 -28.785  1.00 11.23           H  
ATOM   3187  HA  ASN A 216      -7.648  57.928 -27.227  1.00 11.23           H  
ATOM   3188 1HB  ASN A 216      -7.364  58.291 -30.181  1.00 11.23           H  
ATOM   3189 2HB  ASN A 216      -8.268  56.966 -29.506  1.00 11.23           H  
ATOM   3190 1HD2 ASN A 216     -10.569  59.825 -30.216  1.00 11.23           H  
ATOM   3191 2HD2 ASN A 216      -9.437  58.909 -31.150  1.00 11.23           H  
ATOM   3192  N   LYS A 217      -4.831  56.971 -28.556  1.00 11.18           N  
ATOM   3193  CA  LYS A 217      -3.812  55.907 -28.542  1.00 11.18           C  
ATOM   3194  C   LYS A 217      -3.459  55.444 -27.118  1.00 11.18           C  
ATOM   3195  O   LYS A 217      -2.788  54.424 -26.943  1.00 11.18           O  
ATOM   3196  CB  LYS A 217      -2.523  56.285 -29.282  1.00 11.18           C  
ATOM   3197  CG  LYS A 217      -2.645  56.398 -30.796  1.00 11.18           C  
ATOM   3198  CD  LYS A 217      -1.289  56.730 -31.418  1.00 11.18           C  
ATOM   3199  CE  LYS A 217      -1.351  56.767 -32.938  1.00 11.18           C  
ATOM   3200  NZ  LYS A 217      -0.014  57.057 -33.542  1.00 11.18           N  
ATOM   3201  H   LYS A 217      -4.605  57.869 -28.988  1.00 11.18           H  
ATOM   3202  HA  LYS A 217      -4.229  55.044 -29.062  1.00 11.18           H  
ATOM   3203 1HB  LYS A 217      -2.138  57.217 -28.901  1.00 11.18           H  
ATOM   3204 2HB  LYS A 217      -1.770  55.527 -29.081  1.00 11.18           H  
ATOM   3205 1HG  LYS A 217      -3.008  55.453 -31.200  1.00 11.18           H  
ATOM   3206 2HG  LYS A 217      -3.360  57.181 -31.044  1.00 11.18           H  
ATOM   3207 1HD  LYS A 217      -0.962  57.707 -31.053  1.00 11.18           H  
ATOM   3208 2HD  LYS A 217      -0.556  55.985 -31.110  1.00 11.18           H  
ATOM   3209 1HE  LYS A 217      -1.704  55.804 -33.304  1.00 11.18           H  
ATOM   3210 2HE  LYS A 217      -2.052  57.542 -33.247  1.00 11.18           H  
ATOM   3211 1HZ  LYS A 217      -0.094  57.073 -34.550  1.00 11.18           H  
ATOM   3212 2HZ  LYS A 217       0.318  57.954 -33.217  1.00 11.18           H  
ATOM   3213 3HZ  LYS A 217       0.641  56.338 -33.270  1.00 11.18           H  
ATOM   3214  N   GLU A 218      -3.916  56.172 -26.081  1.00 11.08           N  
ATOM   3215  CA  GLU A 218      -3.704  55.721 -24.706  1.00 11.08           C  
ATOM   3216  C   GLU A 218      -4.404  54.363 -24.520  1.00 11.08           C  
ATOM   3217  O   GLU A 218      -4.036  53.566 -23.652  1.00 11.08           O  
ATOM   3218  CB  GLU A 218      -4.210  56.742 -23.677  1.00 11.08           C  
ATOM   3219  CG  GLU A 218      -3.367  58.032 -23.583  1.00 11.08           C  
ATOM   3220  CD  GLU A 218      -3.898  59.045 -22.575  1.00 11.08           C  
ATOM   3221  OE1 GLU A 218      -4.931  58.806 -21.991  1.00 11.08           O  
ATOM   3222  OE2 GLU A 218      -3.259  60.059 -22.396  1.00 11.08           O  
ATOM   3223  H   GLU A 218      -4.441  57.034 -26.241  1.00 11.08           H  
ATOM   3224  HA  GLU A 218      -2.635  55.578 -24.546  1.00 11.08           H  
ATOM   3225 1HB  GLU A 218      -5.231  57.031 -23.932  1.00 11.08           H  
ATOM   3226 2HB  GLU A 218      -4.236  56.283 -22.690  1.00 11.08           H  
ATOM   3227 1HG  GLU A 218      -2.353  57.758 -23.295  1.00 11.08           H  
ATOM   3228 2HG  GLU A 218      -3.318  58.495 -24.567  1.00 11.08           H  
ATOM   3229  N   ASN A 219      -5.414  54.069 -25.356  1.00 10.94           N  
ATOM   3230  CA  ASN A 219      -6.086  52.778 -25.322  1.00 10.94           C  
ATOM   3231  C   ASN A 219      -5.180  51.785 -26.057  1.00 10.94           C  
ATOM   3232  O   ASN A 219      -5.430  51.373 -27.204  1.00 10.94           O  
ATOM   3233  CB  ASN A 219      -7.463  52.873 -25.952  1.00 10.94           C  
ATOM   3234  CG  ASN A 219      -8.289  51.619 -25.795  1.00 10.94           C  
ATOM   3235  OD1 ASN A 219      -7.909  50.672 -25.092  1.00 10.94           O  
ATOM   3236  ND2 ASN A 219      -9.437  51.612 -26.433  1.00 10.94           N  
ATOM   3237  H   ASN A 219      -5.700  54.745 -26.063  1.00 10.94           H  
ATOM   3238  HA  ASN A 219      -6.184  52.448 -24.287  1.00 10.94           H  
ATOM   3239 1HB  ASN A 219      -8.005  53.711 -25.510  1.00 10.94           H  
ATOM   3240 2HB  ASN A 219      -7.351  53.090 -27.017  1.00 10.94           H  
ATOM   3241 1HD2 ASN A 219     -10.048  50.823 -26.363  1.00 10.94           H  
ATOM   3242 2HD2 ASN A 219      -9.707  52.405 -26.982  1.00 10.94           H  
ATOM   3243  N   VAL A 220      -4.125  51.405 -25.347  1.00 10.76           N  
ATOM   3244  CA  VAL A 220      -3.047  50.580 -25.847  1.00 10.76           C  
ATOM   3245  C   VAL A 220      -3.451  49.204 -26.303  1.00 10.76           C  
ATOM   3246  O   VAL A 220      -2.949  48.734 -27.319  1.00 10.76           O  
ATOM   3247  CB  VAL A 220      -1.941  50.436 -24.800  1.00 10.76           C  
ATOM   3248  CG1 VAL A 220      -0.937  49.388 -25.263  1.00 10.76           C  
ATOM   3249  CG2 VAL A 220      -1.248  51.777 -24.618  1.00 10.76           C  
ATOM   3250  H   VAL A 220      -4.044  51.816 -24.417  1.00 10.76           H  
ATOM   3251  HA  VAL A 220      -2.614  51.106 -26.700  1.00 10.76           H  
ATOM   3252  HB  VAL A 220      -2.372  50.104 -23.855  1.00 10.76           H  
ATOM   3253 1HG1 VAL A 220      -0.151  49.284 -24.516  1.00 10.76           H  
ATOM   3254 2HG1 VAL A 220      -1.440  48.428 -25.392  1.00 10.76           H  
ATOM   3255 3HG1 VAL A 220      -0.497  49.698 -26.211  1.00 10.76           H  
ATOM   3256 1HG2 VAL A 220      -0.458  51.682 -23.876  1.00 10.76           H  
ATOM   3257 2HG2 VAL A 220      -0.821  52.098 -25.569  1.00 10.76           H  
ATOM   3258 3HG2 VAL A 220      -1.961  52.513 -24.286  1.00 10.76           H  
ATOM   3259  N   HIS A 221      -4.336  48.523 -25.585  1.00 10.56           N  
ATOM   3260  CA  HIS A 221      -4.641  47.162 -26.012  1.00 10.56           C  
ATOM   3261  C   HIS A 221      -5.332  47.140 -27.362  1.00 10.56           C  
ATOM   3262  O   HIS A 221      -4.956  46.371 -28.237  1.00 10.56           O  
ATOM   3263  CB  HIS A 221      -5.512  46.455 -24.981  1.00 10.56           C  
ATOM   3264  CG  HIS A 221      -4.774  46.111 -23.731  1.00 10.56           C  
ATOM   3265  ND1 HIS A 221      -4.520  47.034 -22.735  1.00 10.56           N  
ATOM   3266  CD2 HIS A 221      -4.230  44.945 -23.312  1.00 10.56           C  
ATOM   3267  CE1 HIS A 221      -3.850  46.449 -21.757  1.00 10.56           C  
ATOM   3268  NE2 HIS A 221      -3.662  45.182 -22.081  1.00 10.56           N  
ATOM   3269  H   HIS A 221      -4.761  48.932 -24.764  1.00 10.56           H  
ATOM   3270  HA  HIS A 221      -3.714  46.596 -26.110  1.00 10.56           H  
ATOM   3271 1HB  HIS A 221      -6.360  47.090 -24.722  1.00 10.56           H  
ATOM   3272 2HB  HIS A 221      -5.911  45.535 -25.411  1.00 10.56           H  
ATOM   3273  HD2 HIS A 221      -4.242  43.995 -23.852  1.00 10.56           H  
ATOM   3274  HE1 HIS A 221      -3.512  46.930 -20.839  1.00 10.56           H  
ATOM   3275  HE2 HIS A 221      -3.179  44.494 -21.521  1.00 10.56           H  
ATOM   3276  N   TRP A 222      -6.279  48.033 -27.585  1.00 10.36           N  
ATOM   3277  CA  TRP A 222      -6.953  48.022 -28.871  1.00 10.36           C  
ATOM   3278  C   TRP A 222      -6.089  48.605 -29.978  1.00 10.36           C  
ATOM   3279  O   TRP A 222      -6.150  48.147 -31.123  1.00 10.36           O  
ATOM   3280  CB  TRP A 222      -8.306  48.672 -28.724  1.00 10.36           C  
ATOM   3281  CG  TRP A 222      -9.224  47.686 -28.133  1.00 10.36           C  
ATOM   3282  CD1 TRP A 222      -9.649  47.588 -26.844  1.00 10.36           C  
ATOM   3283  CD2 TRP A 222      -9.852  46.607 -28.851  1.00 10.36           C  
ATOM   3284  NE1 TRP A 222     -10.484  46.499 -26.707  1.00 10.36           N  
ATOM   3285  CE2 TRP A 222     -10.614  45.889 -27.929  1.00 10.36           C  
ATOM   3286  CE3 TRP A 222      -9.823  46.194 -30.196  1.00 10.36           C  
ATOM   3287  CZ2 TRP A 222     -11.339  44.770 -28.294  1.00 10.36           C  
ATOM   3288  CZ3 TRP A 222     -10.554  45.085 -30.560  1.00 10.36           C  
ATOM   3289  CH2 TRP A 222     -11.293  44.384 -29.625  1.00 10.36           C  
ATOM   3290  H   TRP A 222      -6.551  48.688 -26.864  1.00 10.36           H  
ATOM   3291  HA  TRP A 222      -7.148  46.983 -29.129  1.00 10.36           H  
ATOM   3292 1HB  TRP A 222      -8.235  49.547 -28.081  1.00 10.36           H  
ATOM   3293 2HB  TRP A 222      -8.685  48.977 -29.676  1.00 10.36           H  
ATOM   3294  HD1 TRP A 222      -9.356  48.263 -26.036  1.00 10.36           H  
ATOM   3295  HE1 TRP A 222     -10.929  46.195 -25.852  1.00 10.36           H  
ATOM   3296  HE3 TRP A 222      -9.236  46.742 -30.934  1.00 10.36           H  
ATOM   3297  HZ2 TRP A 222     -11.936  44.198 -27.577  1.00 10.36           H  
ATOM   3298  HZ3 TRP A 222     -10.529  44.783 -31.605  1.00 10.36           H  
ATOM   3299  HH2 TRP A 222     -11.863  43.508 -29.926  1.00 10.36           H  
ATOM   3300  N   THR A 223      -5.211  49.545 -29.634  1.00 10.19           N  
ATOM   3301  CA  THR A 223      -4.284  50.082 -30.615  1.00 10.19           C  
ATOM   3302  C   THR A 223      -3.315  48.956 -31.023  1.00 10.19           C  
ATOM   3303  O   THR A 223      -2.979  48.800 -32.198  1.00 10.19           O  
ATOM   3304  CB  THR A 223      -3.543  51.300 -30.062  1.00 10.19           C  
ATOM   3305  OG1 THR A 223      -4.507  52.294 -29.700  1.00 10.19           O  
ATOM   3306  CG2 THR A 223      -2.623  51.882 -31.128  1.00 10.19           C  
ATOM   3307  H   THR A 223      -5.203  49.930 -28.687  1.00 10.19           H  
ATOM   3308  HA  THR A 223      -4.842  50.392 -31.498  1.00 10.19           H  
ATOM   3309  HB  THR A 223      -2.965  51.015 -29.182  1.00 10.19           H  
ATOM   3310  HG1 THR A 223      -4.903  52.053 -28.825  1.00 10.19           H  
ATOM   3311 1HG2 THR A 223      -2.112  52.757 -30.726  1.00 10.19           H  
ATOM   3312 2HG2 THR A 223      -1.887  51.130 -31.419  1.00 10.19           H  
ATOM   3313 3HG2 THR A 223      -3.212  52.172 -31.998  1.00 10.19           H  
ATOM   3314  N   THR A 224      -2.874  48.168 -30.035  1.00 10.06           N  
ATOM   3315  CA  THR A 224      -1.992  47.030 -30.254  1.00 10.06           C  
ATOM   3316  C   THR A 224      -2.680  45.986 -31.126  1.00 10.06           C  
ATOM   3317  O   THR A 224      -2.064  45.444 -32.056  1.00 10.06           O  
ATOM   3318  CB  THR A 224      -1.585  46.376 -28.915  1.00 10.06           C  
ATOM   3319  OG1 THR A 224      -0.857  47.321 -28.121  1.00 10.06           O  
ATOM   3320  CG2 THR A 224      -0.739  45.148 -29.159  1.00 10.06           C  
ATOM   3321  H   THR A 224      -3.153  48.366 -29.081  1.00 10.06           H  
ATOM   3322  HA  THR A 224      -1.096  47.373 -30.765  1.00 10.06           H  
ATOM   3323  HB  THR A 224      -2.475  46.081 -28.374  1.00 10.06           H  
ATOM   3324  HG1 THR A 224      -1.470  48.041 -27.860  1.00 10.06           H  
ATOM   3325 1HG2 THR A 224      -0.471  44.700 -28.204  1.00 10.06           H  
ATOM   3326 2HG2 THR A 224      -1.307  44.428 -29.751  1.00 10.06           H  
ATOM   3327 3HG2 THR A 224       0.165  45.429 -29.696  1.00 10.06           H  
ATOM   3328  N   TYR A 225      -3.957  45.693 -30.843  1.00  9.97           N  
ATOM   3329  CA  TYR A 225      -4.697  44.705 -31.618  1.00  9.97           C  
ATOM   3330  C   TYR A 225      -4.786  45.196 -33.066  1.00  9.97           C  
ATOM   3331  O   TYR A 225      -4.585  44.433 -34.016  1.00  9.97           O  
ATOM   3332  CB  TYR A 225      -6.090  44.470 -31.019  1.00  9.97           C  
ATOM   3333  CG  TYR A 225      -6.035  43.907 -29.590  1.00  9.97           C  
ATOM   3334  CD1 TYR A 225      -4.825  43.433 -29.079  1.00  9.97           C  
ATOM   3335  CD2 TYR A 225      -7.184  43.858 -28.792  1.00  9.97           C  
ATOM   3336  CE1 TYR A 225      -4.761  42.936 -27.787  1.00  9.97           C  
ATOM   3337  CE2 TYR A 225      -7.116  43.352 -27.499  1.00  9.97           C  
ATOM   3338  CZ  TYR A 225      -5.906  42.897 -26.996  1.00  9.97           C  
ATOM   3339  OH  TYR A 225      -5.814  42.395 -25.708  1.00  9.97           O  
ATOM   3340  H   TYR A 225      -4.409  46.145 -30.044  1.00  9.97           H  
ATOM   3341  HA  TYR A 225      -4.147  43.759 -31.614  1.00  9.97           H  
ATOM   3342 1HB  TYR A 225      -6.643  45.409 -31.000  1.00  9.97           H  
ATOM   3343 2HB  TYR A 225      -6.646  43.768 -31.643  1.00  9.97           H  
ATOM   3344  HD1 TYR A 225      -3.927  43.460 -29.694  1.00  9.97           H  
ATOM   3345  HD2 TYR A 225      -8.125  44.213 -29.178  1.00  9.97           H  
ATOM   3346  HE1 TYR A 225      -3.812  42.573 -27.393  1.00  9.97           H  
ATOM   3347  HE2 TYR A 225      -8.013  43.316 -26.877  1.00  9.97           H  
ATOM   3348  HH  TYR A 225      -6.697  42.076 -25.394  1.00  9.97           H  
ATOM   3349  N   MET A 226      -5.013  46.505 -33.232  1.00  9.92           N  
ATOM   3350  CA  MET A 226      -5.045  47.107 -34.556  1.00  9.92           C  
ATOM   3351  C   MET A 226      -3.731  46.899 -35.259  1.00  9.92           C  
ATOM   3352  O   MET A 226      -3.709  46.441 -36.399  1.00  9.92           O  
ATOM   3353  CB  MET A 226      -5.357  48.606 -34.466  1.00  9.92           C  
ATOM   3354  CG  MET A 226      -5.419  49.397 -35.793  1.00  9.92           C  
ATOM   3355  SD  MET A 226      -3.783  49.877 -36.377  1.00  9.92           S  
ATOM   3356  CE  MET A 226      -3.278  51.032 -35.111  1.00  9.92           C  
ATOM   3357  H   MET A 226      -5.196  47.095 -32.422  1.00  9.92           H  
ATOM   3358  HA  MET A 226      -5.788  46.604 -35.143  1.00  9.92           H  
ATOM   3359 1HB  MET A 226      -6.304  48.729 -33.970  1.00  9.92           H  
ATOM   3360 2HB  MET A 226      -4.624  49.094 -33.858  1.00  9.92           H  
ATOM   3361 1HG  MET A 226      -5.882  48.818 -36.568  1.00  9.92           H  
ATOM   3362 2HG  MET A 226      -6.008  50.300 -35.648  1.00  9.92           H  
ATOM   3363 1HE  MET A 226      -2.279  51.403 -35.335  1.00  9.92           H  
ATOM   3364 2HE  MET A 226      -3.962  51.848 -35.082  1.00  9.92           H  
ATOM   3365 3HE  MET A 226      -3.268  50.526 -34.141  1.00  9.92           H  
ATOM   3366  N   ASP A 227      -2.621  47.194 -34.581  1.00  9.92           N  
ATOM   3367  CA  ASP A 227      -1.315  47.051 -35.200  1.00  9.92           C  
ATOM   3368  C   ASP A 227      -1.000  45.594 -35.567  1.00  9.92           C  
ATOM   3369  O   ASP A 227      -0.374  45.332 -36.599  1.00  9.92           O  
ATOM   3370  CB  ASP A 227      -0.231  47.601 -34.271  1.00  9.92           C  
ATOM   3371  CG  ASP A 227       1.110  47.771 -34.971  1.00  9.92           C  
ATOM   3372  OD1 ASP A 227       1.195  48.593 -35.850  1.00  9.92           O  
ATOM   3373  OD2 ASP A 227       2.046  47.073 -34.650  1.00  9.92           O  
ATOM   3374  H   ASP A 227      -2.695  47.571 -33.636  1.00  9.92           H  
ATOM   3375  HA  ASP A 227      -1.309  47.645 -36.113  1.00  9.92           H  
ATOM   3376 1HB  ASP A 227      -0.557  48.564 -33.869  1.00  9.92           H  
ATOM   3377 2HB  ASP A 227      -0.108  46.921 -33.423  1.00  9.92           H  
ATOM   3378  N   THR A 228      -1.446  44.640 -34.738  1.00  9.96           N  
ATOM   3379  CA  THR A 228      -1.191  43.227 -34.997  1.00  9.96           C  
ATOM   3380  C   THR A 228      -1.940  42.788 -36.253  1.00  9.96           C  
ATOM   3381  O   THR A 228      -1.358  42.192 -37.178  1.00  9.96           O  
ATOM   3382  CB  THR A 228      -1.630  42.386 -33.775  1.00  9.96           C  
ATOM   3383  OG1 THR A 228      -0.862  42.803 -32.630  1.00  9.96           O  
ATOM   3384  CG2 THR A 228      -1.437  40.871 -34.014  1.00  9.96           C  
ATOM   3385  H   THR A 228      -1.937  44.910 -33.886  1.00  9.96           H  
ATOM   3386  HA  THR A 228      -0.124  43.087 -35.161  1.00  9.96           H  
ATOM   3387  HB  THR A 228      -2.688  42.576 -33.574  1.00  9.96           H  
ATOM   3388  HG1 THR A 228      -1.076  43.745 -32.447  1.00  9.96           H  
ATOM   3389 1HG2 THR A 228      -1.765  40.322 -33.127  1.00  9.96           H  
ATOM   3390 2HG2 THR A 228      -2.036  40.559 -34.871  1.00  9.96           H  
ATOM   3391 3HG2 THR A 228      -0.388  40.654 -34.205  1.00  9.96           H  
ATOM   3392  N   PHE A 229      -3.233  43.125 -36.295  1.00 10.05           N  
ATOM   3393  CA  PHE A 229      -4.092  42.808 -37.422  1.00 10.05           C  
ATOM   3394  C   PHE A 229      -3.547  43.459 -38.669  1.00 10.05           C  
ATOM   3395  O   PHE A 229      -3.372  42.809 -39.698  1.00 10.05           O  
ATOM   3396  CB  PHE A 229      -5.502  43.332 -37.186  1.00 10.05           C  
ATOM   3397  CG  PHE A 229      -6.476  43.108 -38.342  1.00 10.05           C  
ATOM   3398  CD1 PHE A 229      -7.150  41.908 -38.478  1.00 10.05           C  
ATOM   3399  CD2 PHE A 229      -6.701  44.100 -39.301  1.00 10.05           C  
ATOM   3400  CE1 PHE A 229      -8.029  41.710 -39.527  1.00 10.05           C  
ATOM   3401  CE2 PHE A 229      -7.581  43.901 -40.339  1.00 10.05           C  
ATOM   3402  CZ  PHE A 229      -8.245  42.709 -40.452  1.00 10.05           C  
ATOM   3403  H   PHE A 229      -3.642  43.620 -35.498  1.00 10.05           H  
ATOM   3404  HA  PHE A 229      -4.114  41.727 -37.561  1.00 10.05           H  
ATOM   3405 1HB  PHE A 229      -5.916  42.861 -36.295  1.00 10.05           H  
ATOM   3406 2HB  PHE A 229      -5.440  44.395 -36.980  1.00 10.05           H  
ATOM   3407  HD1 PHE A 229      -6.984  41.116 -37.747  1.00 10.05           H  
ATOM   3408  HD2 PHE A 229      -6.170  45.049 -39.219  1.00 10.05           H  
ATOM   3409  HE1 PHE A 229      -8.557  40.761 -39.622  1.00 10.05           H  
ATOM   3410  HE2 PHE A 229      -7.749  44.688 -41.070  1.00 10.05           H  
ATOM   3411  HZ  PHE A 229      -8.941  42.549 -41.275  1.00 10.05           H  
ATOM   3412  N   PHE A 230      -3.276  44.755 -38.562  1.00 10.17           N  
ATOM   3413  CA  PHE A 230      -2.818  45.569 -39.660  1.00 10.17           C  
ATOM   3414  C   PHE A 230      -1.554  45.061 -40.296  1.00 10.17           C  
ATOM   3415  O   PHE A 230      -1.524  44.846 -41.498  1.00 10.17           O  
ATOM   3416  CB  PHE A 230      -2.573  46.987 -39.185  1.00 10.17           C  
ATOM   3417  CG  PHE A 230      -1.999  47.824 -40.207  1.00 10.17           C  
ATOM   3418  CD1 PHE A 230      -2.792  48.335 -41.159  1.00 10.17           C  
ATOM   3419  CD2 PHE A 230      -0.639  48.097 -40.233  1.00 10.17           C  
ATOM   3420  CE1 PHE A 230      -2.286  49.103 -42.127  1.00 10.17           C  
ATOM   3421  CE2 PHE A 230      -0.109  48.882 -41.227  1.00 10.17           C  
ATOM   3422  CZ  PHE A 230      -0.943  49.391 -42.185  1.00 10.17           C  
ATOM   3423  H   PHE A 230      -3.416  45.220 -37.671  1.00 10.17           H  
ATOM   3424  HA  PHE A 230      -3.595  45.582 -40.413  1.00 10.17           H  
ATOM   3425 1HB  PHE A 230      -3.509  47.433 -38.855  1.00 10.17           H  
ATOM   3426 2HB  PHE A 230      -1.896  46.972 -38.336  1.00 10.17           H  
ATOM   3427  HD1 PHE A 230      -3.852  48.116 -41.133  1.00 10.17           H  
ATOM   3428  HD2 PHE A 230       0.006  47.679 -39.457  1.00 10.17           H  
ATOM   3429  HE1 PHE A 230      -2.952  49.481 -42.862  1.00 10.17           H  
ATOM   3430  HE2 PHE A 230       0.958  49.095 -41.251  1.00 10.17           H  
ATOM   3431  HZ  PHE A 230      -0.548  50.015 -42.986  1.00 10.17           H  
ATOM   3432  N   ARG A 231      -0.513  44.824 -39.501  1.00 10.30           N  
ATOM   3433  CA  ARG A 231       0.737  44.348 -40.065  1.00 10.30           C  
ATOM   3434  C   ARG A 231       0.573  43.007 -40.767  1.00 10.30           C  
ATOM   3435  O   ARG A 231       1.259  42.732 -41.755  1.00 10.30           O  
ATOM   3436  CB  ARG A 231       1.791  44.224 -38.980  1.00 10.30           C  
ATOM   3437  CG  ARG A 231       2.335  45.551 -38.446  1.00 10.30           C  
ATOM   3438  CD  ARG A 231       3.349  45.336 -37.378  1.00 10.30           C  
ATOM   3439  NE  ARG A 231       3.813  46.585 -36.808  1.00 10.30           N  
ATOM   3440  CZ  ARG A 231       4.814  47.346 -37.300  1.00 10.30           C  
ATOM   3441  NH1 ARG A 231       5.476  46.962 -38.380  1.00 10.30           N  
ATOM   3442  NH2 ARG A 231       5.135  48.479 -36.701  1.00 10.30           N  
ATOM   3443  H   ARG A 231      -0.570  44.998 -38.495  1.00 10.30           H  
ATOM   3444  HA  ARG A 231       1.079  45.082 -40.794  1.00 10.30           H  
ATOM   3445 1HB  ARG A 231       1.358  43.690 -38.129  1.00 10.30           H  
ATOM   3446 2HB  ARG A 231       2.627  43.634 -39.347  1.00 10.30           H  
ATOM   3447 1HG  ARG A 231       2.802  46.107 -39.257  1.00 10.30           H  
ATOM   3448 2HG  ARG A 231       1.522  46.143 -38.024  1.00 10.30           H  
ATOM   3449 1HD  ARG A 231       2.892  44.753 -36.574  1.00 10.30           H  
ATOM   3450 2HD  ARG A 231       4.205  44.800 -37.779  1.00 10.30           H  
ATOM   3451  HE  ARG A 231       3.309  46.920 -35.964  1.00 10.30           H  
ATOM   3452 1HH1 ARG A 231       5.232  46.096 -38.839  1.00 10.30           H  
ATOM   3453 2HH1 ARG A 231       6.224  47.535 -38.744  1.00 10.30           H  
ATOM   3454 1HH2 ARG A 231       4.627  48.778 -35.872  1.00 10.30           H  
ATOM   3455 2HH2 ARG A 231       5.877  49.049 -37.066  1.00 10.30           H  
ATOM   3456  N   THR A 232      -0.322  42.166 -40.254  1.00 10.43           N  
ATOM   3457  CA  THR A 232      -0.544  40.850 -40.813  1.00 10.43           C  
ATOM   3458  C   THR A 232      -1.421  40.833 -42.079  1.00 10.43           C  
ATOM   3459  O   THR A 232      -1.131  40.111 -43.036  1.00 10.43           O  
ATOM   3460  CB  THR A 232      -1.224  39.962 -39.759  1.00 10.43           C  
ATOM   3461  OG1 THR A 232      -0.408  39.906 -38.579  1.00 10.43           O  
ATOM   3462  CG2 THR A 232      -1.425  38.560 -40.304  1.00 10.43           C  
ATOM   3463  H   THR A 232      -0.849  42.426 -39.416  1.00 10.43           H  
ATOM   3464  HA  THR A 232       0.426  40.424 -41.068  1.00 10.43           H  
ATOM   3465  HB  THR A 232      -2.194  40.391 -39.495  1.00 10.43           H  
ATOM   3466  HG1 THR A 232      -0.554  40.736 -38.056  1.00 10.43           H  
ATOM   3467 1HG2 THR A 232      -1.908  37.945 -39.546  1.00 10.43           H  
ATOM   3468 2HG2 THR A 232      -2.051  38.605 -41.193  1.00 10.43           H  
ATOM   3469 3HG2 THR A 232      -0.458  38.127 -40.561  1.00 10.43           H  
ATOM   3470  N   SER A 233      -2.534  41.565 -42.045  1.00 10.51           N  
ATOM   3471  CA  SER A 233      -3.538  41.500 -43.100  1.00 10.51           C  
ATOM   3472  C   SER A 233      -3.316  42.365 -44.376  1.00 10.51           C  
ATOM   3473  O   SER A 233      -3.024  43.566 -44.308  1.00 10.51           O  
ATOM   3474  CB  SER A 233      -4.887  41.859 -42.494  1.00 10.51           C  
ATOM   3475  OG  SER A 233      -5.901  41.908 -43.471  1.00 10.51           O  
ATOM   3476  H   SER A 233      -2.707  42.160 -41.240  1.00 10.51           H  
ATOM   3477  HA  SER A 233      -3.578  40.452 -43.361  1.00 10.51           H  
ATOM   3478 1HB  SER A 233      -5.150  41.132 -41.727  1.00 10.51           H  
ATOM   3479 2HB  SER A 233      -4.806  42.820 -41.998  1.00 10.51           H  
ATOM   3480  HG  SER A 233      -5.527  42.397 -44.239  1.00 10.51           H  
ATOM   3481  N   PRO A 234      -3.553  41.790 -45.567  1.00 10.56           N  
ATOM   3482  CA  PRO A 234      -3.527  42.459 -46.840  1.00 10.56           C  
ATOM   3483  C   PRO A 234      -4.792  43.264 -46.845  1.00 10.56           C  
ATOM   3484  O   PRO A 234      -5.553  43.173 -45.878  1.00 10.56           O  
ATOM   3485  CB  PRO A 234      -3.508  41.314 -47.852  1.00 10.56           C  
ATOM   3486  CG  PRO A 234      -4.256  40.206 -47.164  1.00 10.56           C  
ATOM   3487  CD  PRO A 234      -3.884  40.337 -45.685  1.00 10.56           C  
ATOM   3488  HA  PRO A 234      -2.637  43.102 -46.909  1.00 10.56           H  
ATOM   3489 1HB  PRO A 234      -3.989  41.630 -48.788  1.00 10.56           H  
ATOM   3490 2HB  PRO A 234      -2.470  41.042 -48.098  1.00 10.56           H  
ATOM   3491 1HG  PRO A 234      -5.330  40.320 -47.342  1.00 10.56           H  
ATOM   3492 2HG  PRO A 234      -3.967  39.232 -47.591  1.00 10.56           H  
ATOM   3493 1HD  PRO A 234      -4.777  40.073 -45.099  1.00 10.56           H  
ATOM   3494 2HD  PRO A 234      -3.005  39.708 -45.444  1.00 10.56           H  
ATOM   3495  N   MET A 235      -5.006  44.091 -47.863  1.00 10.61           N  
ATOM   3496  CA  MET A 235      -6.234  44.891 -47.990  1.00 10.61           C  
ATOM   3497  C   MET A 235      -6.246  46.062 -47.011  1.00 10.61           C  
ATOM   3498  O   MET A 235      -6.288  47.215 -47.434  1.00 10.61           O  
ATOM   3499  CB  MET A 235      -7.485  44.030 -47.796  1.00 10.61           C  
ATOM   3500  CG  MET A 235      -7.677  42.964 -48.848  1.00 10.61           C  
ATOM   3501  SD  MET A 235      -9.142  42.009 -48.543  1.00 10.61           S  
ATOM   3502  CE  MET A 235      -8.537  41.061 -47.143  1.00 10.61           C  
ATOM   3503  H   MET A 235      -4.323  44.136 -48.608  1.00 10.61           H  
ATOM   3504  HA  MET A 235      -6.267  45.308 -48.997  1.00 10.61           H  
ATOM   3505 1HB  MET A 235      -7.567  43.593 -46.823  1.00 10.61           H  
ATOM   3506 2HB  MET A 235      -8.350  44.686 -47.889  1.00 10.61           H  
ATOM   3507 1HG  MET A 235      -7.761  43.427 -49.830  1.00 10.61           H  
ATOM   3508 2HG  MET A 235      -6.822  42.291 -48.857  1.00 10.61           H  
ATOM   3509 1HE  MET A 235      -9.320  40.393 -46.787  1.00 10.61           H  
ATOM   3510 2HE  MET A 235      -7.675  40.477 -47.448  1.00 10.61           H  
ATOM   3511 3HE  MET A 235      -8.245  41.742 -46.338  1.00 10.61           H  
ATOM   3512  N   VAL A 236      -6.185  45.792 -45.706  1.00 10.68           N  
ATOM   3513  CA  VAL A 236      -6.147  46.891 -44.750  1.00 10.68           C  
ATOM   3514  C   VAL A 236      -4.841  47.671 -44.915  1.00 10.68           C  
ATOM   3515  O   VAL A 236      -4.851  48.904 -44.864  1.00 10.68           O  
ATOM   3516  CB  VAL A 236      -6.335  46.373 -43.301  1.00 10.68           C  
ATOM   3517  CG1 VAL A 236      -5.132  45.594 -42.845  1.00 10.68           C  
ATOM   3518  CG2 VAL A 236      -6.595  47.548 -42.355  1.00 10.68           C  
ATOM   3519  H   VAL A 236      -6.154  44.821 -45.409  1.00 10.68           H  
ATOM   3520  HA  VAL A 236      -6.979  47.561 -44.966  1.00 10.68           H  
ATOM   3521  HB  VAL A 236      -7.184  45.690 -43.285  1.00 10.68           H  
ATOM   3522 1HG1 VAL A 236      -5.313  45.215 -41.850  1.00 10.68           H  
ATOM   3523 2HG1 VAL A 236      -4.987  44.764 -43.522  1.00 10.68           H  
ATOM   3524 3HG1 VAL A 236      -4.243  46.210 -42.826  1.00 10.68           H  
ATOM   3525 1HG2 VAL A 236      -6.742  47.178 -41.339  1.00 10.68           H  
ATOM   3526 2HG2 VAL A 236      -5.745  48.224 -42.376  1.00 10.68           H  
ATOM   3527 3HG2 VAL A 236      -7.486  48.085 -42.678  1.00 10.68           H  
ATOM   3528  N   ILE A 237      -3.734  46.992 -45.253  1.00 10.82           N  
ATOM   3529  CA  ILE A 237      -2.513  47.752 -45.502  1.00 10.82           C  
ATOM   3530  C   ILE A 237      -2.650  48.603 -46.759  1.00 10.82           C  
ATOM   3531  O   ILE A 237      -2.310  49.793 -46.774  1.00 10.82           O  
ATOM   3532  CB  ILE A 237      -1.298  46.832 -45.634  1.00 10.82           C  
ATOM   3533  CG1 ILE A 237      -1.010  46.175 -44.292  1.00 10.82           C  
ATOM   3534  CG2 ILE A 237      -0.103  47.649 -46.093  1.00 10.82           C  
ATOM   3535  CD1 ILE A 237      -0.032  45.041 -44.373  1.00 10.82           C  
ATOM   3536  H   ILE A 237      -3.714  45.965 -45.246  1.00 10.82           H  
ATOM   3537  HA  ILE A 237      -2.337  48.413 -44.680  1.00 10.82           H  
ATOM   3538  HB  ILE A 237      -1.509  46.042 -46.351  1.00 10.82           H  
ATOM   3539 1HG1 ILE A 237      -0.611  46.911 -43.611  1.00 10.82           H  
ATOM   3540 2HG1 ILE A 237      -1.943  45.794 -43.877  1.00 10.82           H  
ATOM   3541 1HG2 ILE A 237       0.765  47.000 -46.187  1.00 10.82           H  
ATOM   3542 2HG2 ILE A 237      -0.321  48.106 -47.059  1.00 10.82           H  
ATOM   3543 3HG2 ILE A 237       0.104  48.431 -45.362  1.00 10.82           H  
ATOM   3544 1HD1 ILE A 237       0.119  44.620 -43.382  1.00 10.82           H  
ATOM   3545 2HD1 ILE A 237      -0.430  44.268 -45.032  1.00 10.82           H  
ATOM   3546 3HD1 ILE A 237       0.916  45.402 -44.761  1.00 10.82           H  
ATOM   3547  N   ALA A 238      -3.157  47.990 -47.821  1.00 11.05           N  
ATOM   3548  CA  ALA A 238      -3.328  48.681 -49.091  1.00 11.05           C  
ATOM   3549  C   ALA A 238      -4.269  49.879 -48.967  1.00 11.05           C  
ATOM   3550  O   ALA A 238      -4.035  50.926 -49.572  1.00 11.05           O  
ATOM   3551  CB  ALA A 238      -3.864  47.713 -50.127  1.00 11.05           C  
ATOM   3552  H   ALA A 238      -3.433  47.023 -47.738  1.00 11.05           H  
ATOM   3553  HA  ALA A 238      -2.353  49.051 -49.408  1.00 11.05           H  
ATOM   3554 1HB  ALA A 238      -3.964  48.226 -51.083  1.00 11.05           H  
ATOM   3555 2HB  ALA A 238      -3.176  46.876 -50.234  1.00 11.05           H  
ATOM   3556 3HB  ALA A 238      -4.837  47.348 -49.807  1.00 11.05           H  
ATOM   3557  N   THR A 239      -5.323  49.716 -48.161  1.00 11.37           N  
ATOM   3558  CA  THR A 239      -6.321  50.747 -47.919  1.00 11.37           C  
ATOM   3559  C   THR A 239      -5.733  51.903 -47.122  1.00 11.37           C  
ATOM   3560  O   THR A 239      -5.992  53.064 -47.421  1.00 11.37           O  
ATOM   3561  CB  THR A 239      -7.530  50.175 -47.158  1.00 11.37           C  
ATOM   3562  OG1 THR A 239      -8.127  49.120 -47.923  1.00 11.37           O  
ATOM   3563  CG2 THR A 239      -8.553  51.261 -46.929  1.00 11.37           C  
ATOM   3564  H   THR A 239      -5.464  48.817 -47.714  1.00 11.37           H  
ATOM   3565  HA  THR A 239      -6.660  51.133 -48.878  1.00 11.37           H  
ATOM   3566  HB  THR A 239      -7.198  49.778 -46.198  1.00 11.37           H  
ATOM   3567  HG1 THR A 239      -7.495  48.371 -47.966  1.00 11.37           H  
ATOM   3568 1HG2 THR A 239      -9.402  50.852 -46.386  1.00 11.37           H  
ATOM   3569 2HG2 THR A 239      -8.100  52.049 -46.354  1.00 11.37           H  
ATOM   3570 3HG2 THR A 239      -8.886  51.655 -47.886  1.00 11.37           H  
ATOM   3571  N   THR A 240      -4.959  51.566 -46.091  1.00 11.76           N  
ATOM   3572  CA  THR A 240      -4.317  52.516 -45.192  1.00 11.76           C  
ATOM   3573  C   THR A 240      -3.303  53.401 -45.896  1.00 11.76           C  
ATOM   3574  O   THR A 240      -3.120  54.563 -45.526  1.00 11.76           O  
ATOM   3575  CB  THR A 240      -3.668  51.799 -44.023  1.00 11.76           C  
ATOM   3576  OG1 THR A 240      -4.684  51.072 -43.312  1.00 11.76           O  
ATOM   3577  CG2 THR A 240      -3.016  52.792 -43.092  1.00 11.76           C  
ATOM   3578  H   THR A 240      -4.814  50.577 -45.895  1.00 11.76           H  
ATOM   3579  HA  THR A 240      -5.074  53.165 -44.789  1.00 11.76           H  
ATOM   3580  HB  THR A 240      -2.921  51.103 -44.402  1.00 11.76           H  
ATOM   3581  HG1 THR A 240      -4.973  50.324 -43.881  1.00 11.76           H  
ATOM   3582 1HG2 THR A 240      -2.561  52.261 -42.257  1.00 11.76           H  
ATOM   3583 2HG2 THR A 240      -2.249  53.343 -43.636  1.00 11.76           H  
ATOM   3584 3HG2 THR A 240      -3.769  53.485 -42.717  1.00 11.76           H  
ATOM   3585  N   ASP A 241      -2.562  52.827 -46.833  1.00 12.19           N  
ATOM   3586  CA  ASP A 241      -1.561  53.585 -47.560  1.00 12.19           C  
ATOM   3587  C   ASP A 241      -2.226  54.580 -48.523  1.00 12.19           C  
ATOM   3588  O   ASP A 241      -3.436  54.544 -48.763  1.00 12.19           O  
ATOM   3589  CB  ASP A 241      -0.646  52.617 -48.332  1.00 12.19           C  
ATOM   3590  CG  ASP A 241       0.729  53.214 -48.773  1.00 12.19           C  
ATOM   3591  OD1 ASP A 241       0.943  54.405 -48.605  1.00 12.19           O  
ATOM   3592  OD2 ASP A 241       1.539  52.467 -49.272  1.00 12.19           O  
ATOM   3593  H   ASP A 241      -2.701  51.837 -47.047  1.00 12.19           H  
ATOM   3594  HA  ASP A 241      -0.961  54.143 -46.843  1.00 12.19           H  
ATOM   3595 1HB  ASP A 241      -0.464  51.733 -47.716  1.00 12.19           H  
ATOM   3596 2HB  ASP A 241      -1.179  52.273 -49.224  1.00 12.19           H  
ATOM   3597  N   MET A 242      -1.415  55.508 -49.031  1.00 12.60           N  
ATOM   3598  CA  MET A 242      -1.825  56.521 -50.009  1.00 12.60           C  
ATOM   3599  C   MET A 242      -3.009  57.398 -49.570  1.00 12.60           C  
ATOM   3600  O   MET A 242      -3.743  57.932 -50.407  1.00 12.60           O  
ATOM   3601  CB  MET A 242      -2.193  55.784 -51.291  1.00 12.60           C  
ATOM   3602  CG  MET A 242      -1.032  55.078 -51.941  1.00 12.60           C  
ATOM   3603  SD  MET A 242      -1.534  54.151 -53.372  1.00 12.60           S  
ATOM   3604  CE  MET A 242      -2.333  52.783 -52.504  1.00 12.60           C  
ATOM   3605  H   MET A 242      -0.434  55.443 -48.761  1.00 12.60           H  
ATOM   3606  HA  MET A 242      -0.972  57.176 -50.191  1.00 12.60           H  
ATOM   3607 1HB  MET A 242      -2.975  55.051 -51.105  1.00 12.60           H  
ATOM   3608 2HB  MET A 242      -2.590  56.499 -52.011  1.00 12.60           H  
ATOM   3609 1HG  MET A 242      -0.281  55.805 -52.241  1.00 12.60           H  
ATOM   3610 2HG  MET A 242      -0.575  54.392 -51.226  1.00 12.60           H  
ATOM   3611 1HE  MET A 242      -2.728  52.071 -53.227  1.00 12.60           H  
ATOM   3612 2HE  MET A 242      -1.603  52.285 -51.861  1.00 12.60           H  
ATOM   3613 3HE  MET A 242      -3.152  53.166 -51.886  1.00 12.60           H  
ATOM   3614  N   GLN A 243      -3.166  57.629 -48.270  1.00 12.95           N  
ATOM   3615  CA  GLN A 243      -4.298  58.424 -47.792  1.00 12.95           C  
ATOM   3616  C   GLN A 243      -4.057  59.919 -47.807  1.00 12.95           C  
ATOM   3617  O   GLN A 243      -3.854  60.541 -46.762  1.00 12.95           O  
ATOM   3618  CB  GLN A 243      -4.741  57.958 -46.413  1.00 12.95           C  
ATOM   3619  CG  GLN A 243      -5.246  56.548 -46.419  1.00 12.95           C  
ATOM   3620  CD  GLN A 243      -6.530  56.360 -47.199  1.00 12.95           C  
ATOM   3621  OE1 GLN A 243      -7.601  56.894 -46.854  1.00 12.95           O  
ATOM   3622  NE2 GLN A 243      -6.429  55.590 -48.269  1.00 12.95           N  
ATOM   3623  H   GLN A 243      -2.534  57.196 -47.611  1.00 12.95           H  
ATOM   3624  HA  GLN A 243      -5.133  58.236 -48.463  1.00 12.95           H  
ATOM   3625 1HB  GLN A 243      -3.899  58.003 -45.724  1.00 12.95           H  
ATOM   3626 2HB  GLN A 243      -5.514  58.609 -46.029  1.00 12.95           H  
ATOM   3627 1HG  GLN A 243      -4.507  55.945 -46.915  1.00 12.95           H  
ATOM   3628 2HG  GLN A 243      -5.385  56.204 -45.408  1.00 12.95           H  
ATOM   3629 1HE2 GLN A 243      -7.227  55.398 -48.833  1.00 12.95           H  
ATOM   3630 2HE2 GLN A 243      -5.515  55.156 -48.504  1.00 12.95           H  
ATOM   3631  N   ASN A 244      -4.089  60.463 -49.013  1.00 13.22           N  
ATOM   3632  CA  ASN A 244      -3.854  61.875 -49.261  1.00 13.22           C  
ATOM   3633  C   ASN A 244      -5.175  62.616 -49.448  1.00 13.22           C  
ATOM   3634  O   ASN A 244      -5.218  63.658 -50.101  1.00 13.22           O  
ATOM   3635  OXT ASN A 244      -6.226  62.042 -49.152  1.00 13.22           O  
ATOM   3636  CB  ASN A 244      -2.958  62.049 -50.472  1.00 13.22           C  
ATOM   3637  CG  ASN A 244      -1.573  61.481 -50.252  1.00 13.22           C  
ATOM   3638  OD1 ASN A 244      -0.998  61.616 -49.167  1.00 13.22           O  
ATOM   3639  ND2 ASN A 244      -1.032  60.845 -51.264  1.00 13.22           N  
ATOM   3640  H   ASN A 244      -4.243  59.818 -49.791  1.00 13.22           H  
ATOM   3641  HA  ASN A 244      -3.362  62.308 -48.395  1.00 13.22           H  
ATOM   3642 1HB  ASN A 244      -3.410  61.553 -51.335  1.00 13.22           H  
ATOM   3643 2HB  ASN A 244      -2.870  63.108 -50.706  1.00 13.22           H  
ATOM   3644 1HD2 ASN A 244      -0.117  60.450 -51.176  1.00 13.22           H  
ATOM   3645 2HD2 ASN A 244      -1.534  60.755 -52.126  1.00 13.22           H  
TER    3646
ENDMDL

REMARK ID 633738 MODEL 5 L1_trans_link_flex1
PFRMAT TS
TARGET L1_trans_link_flex1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.778  -0.499  -1.555  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.166  -0.119  -1.803  1.00  1.02           C  
ATOM      3  C   ASP A   1       2.503   1.316  -1.437  1.00  1.02           C  
ATOM      4  O   ASP A   1       3.248   1.550  -0.480  1.00  1.02           O  
ATOM      5  CB  ASP A   1       2.577  -0.375  -3.248  1.00  1.02           C  
ATOM      6  CG  ASP A   1       4.039   0.015  -3.493  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       4.916  -0.471  -2.796  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       4.319   0.794  -4.387  1.00  1.02           O  
ATOM      9 1H   ASP A   1       0.483  -1.165  -2.256  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.704  -0.922  -0.641  1.00  1.02           H  
ATOM     11 3H   ASP A   1       0.187   0.316  -1.597  1.00  1.02           H  
ATOM     12  HA  ASP A   1       2.791  -0.760  -1.179  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       2.449  -1.431  -3.486  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       1.942   0.196  -3.923  1.00  1.02           H  
ATOM     15  N   LEU A   2       1.948   2.292  -2.158  1.00  0.91           N  
ATOM     16  CA  LEU A   2       2.346   3.678  -1.912  1.00  0.91           C  
ATOM     17  C   LEU A   2       2.074   4.120  -0.473  1.00  0.91           C  
ATOM     18  O   LEU A   2       2.854   4.877   0.104  1.00  0.91           O  
ATOM     19  CB  LEU A   2       1.608   4.623  -2.858  1.00  0.91           C  
ATOM     20  CG  LEU A   2       1.959   4.581  -4.327  1.00  0.91           C  
ATOM     21  CD1 LEU A   2       1.011   5.517  -5.079  1.00  0.91           C  
ATOM     22  CD2 LEU A   2       3.382   5.016  -4.511  1.00  0.91           C  
ATOM     23  H   LEU A   2       1.318   2.093  -2.922  1.00  0.91           H  
ATOM     24  HA  LEU A   2       3.415   3.762  -2.103  1.00  0.91           H  
ATOM     25 1HB  LEU A   2       0.540   4.443  -2.769  1.00  0.91           H  
ATOM     26 2HB  LEU A   2       1.808   5.619  -2.534  1.00  0.91           H  
ATOM     27  HG  LEU A   2       1.830   3.568  -4.711  1.00  0.91           H  
ATOM     28 1HD1 LEU A   2       1.243   5.505  -6.144  1.00  0.91           H  
ATOM     29 2HD1 LEU A   2      -0.020   5.200  -4.934  1.00  0.91           H  
ATOM     30 3HD1 LEU A   2       1.131   6.532  -4.701  1.00  0.91           H  
ATOM     31 1HD2 LEU A   2       3.636   4.994  -5.571  1.00  0.91           H  
ATOM     32 2HD2 LEU A   2       3.487   6.027  -4.135  1.00  0.91           H  
ATOM     33 3HD2 LEU A   2       4.041   4.344  -3.964  1.00  0.91           H  
ATOM     34  N   GLY A   3       0.982   3.637   0.118  1.00  0.82           N  
ATOM     35  CA  GLY A   3       0.655   3.970   1.503  1.00  0.82           C  
ATOM     36  C   GLY A   3       1.753   3.519   2.486  1.00  0.82           C  
ATOM     37  O   GLY A   3       1.974   4.153   3.520  1.00  0.82           O  
ATOM     38  H   GLY A   3       0.371   3.030  -0.401  1.00  0.82           H  
ATOM     39 1HA  GLY A   3       0.503   5.047   1.592  1.00  0.82           H  
ATOM     40 2HA  GLY A   3      -0.287   3.494   1.767  1.00  0.82           H  
ATOM     41  N   LYS A   4       2.441   2.411   2.169  1.00  0.74           N  
ATOM     42  CA  LYS A   4       3.476   1.893   3.052  1.00  0.74           C  
ATOM     43  C   LYS A   4       4.724   2.705   2.833  1.00  0.74           C  
ATOM     44  O   LYS A   4       5.431   3.061   3.780  1.00  0.74           O  
ATOM     45  CB  LYS A   4       3.745   0.410   2.811  1.00  0.74           C  
ATOM     46  CG  LYS A   4       4.769  -0.197   3.775  1.00  0.74           C  
ATOM     47  CD  LYS A   4       4.879  -1.707   3.597  1.00  0.74           C  
ATOM     48  CE  LYS A   4       5.888  -2.311   4.570  1.00  0.74           C  
ATOM     49  NZ  LYS A   4       5.998  -3.788   4.408  1.00  0.74           N  
ATOM     50  H   LYS A   4       2.288   1.951   1.281  1.00  0.74           H  
ATOM     51  HA  LYS A   4       3.164   2.026   4.080  1.00  0.74           H  
ATOM     52 1HB  LYS A   4       2.817  -0.148   2.906  1.00  0.74           H  
ATOM     53 2HB  LYS A   4       4.113   0.269   1.790  1.00  0.74           H  
ATOM     54 1HG  LYS A   4       5.747   0.254   3.592  1.00  0.74           H  
ATOM     55 2HG  LYS A   4       4.475   0.022   4.802  1.00  0.74           H  
ATOM     56 1HD  LYS A   4       3.903  -2.165   3.766  1.00  0.74           H  
ATOM     57 2HD  LYS A   4       5.193  -1.928   2.577  1.00  0.74           H  
ATOM     58 1HE  LYS A   4       6.865  -1.861   4.394  1.00  0.74           H  
ATOM     59 2HE  LYS A   4       5.576  -2.089   5.592  1.00  0.74           H  
ATOM     60 1HZ  LYS A   4       6.673  -4.151   5.066  1.00  0.74           H  
ATOM     61 2HZ  LYS A   4       5.097  -4.214   4.581  1.00  0.74           H  
ATOM     62 3HZ  LYS A   4       6.296  -4.002   3.467  1.00  0.74           H  
ATOM     63  N   LYS A   5       4.987   3.032   1.568  1.00  0.68           N  
ATOM     64  CA  LYS A   5       6.157   3.827   1.266  1.00  0.68           C  
ATOM     65  C   LYS A   5       6.033   5.173   1.982  1.00  0.68           C  
ATOM     66  O   LYS A   5       7.019   5.697   2.496  1.00  0.68           O  
ATOM     67  CB  LYS A   5       6.312   4.040  -0.244  1.00  0.68           C  
ATOM     68  CG  LYS A   5       6.754   2.816  -1.063  1.00  0.68           C  
ATOM     69  CD  LYS A   5       7.001   3.223  -2.526  1.00  0.68           C  
ATOM     70  CE  LYS A   5       7.740   2.138  -3.353  1.00  0.68           C  
ATOM     71  NZ  LYS A   5       6.891   0.961  -3.719  1.00  0.68           N  
ATOM     72  H   LYS A   5       4.372   2.703   0.821  1.00  0.68           H  
ATOM     73  HA  LYS A   5       7.041   3.317   1.648  1.00  0.68           H  
ATOM     74 1HB  LYS A   5       5.364   4.384  -0.652  1.00  0.68           H  
ATOM     75 2HB  LYS A   5       7.042   4.826  -0.419  1.00  0.68           H  
ATOM     76 1HG  LYS A   5       7.663   2.389  -0.642  1.00  0.68           H  
ATOM     77 2HG  LYS A   5       5.962   2.057  -1.038  1.00  0.68           H  
ATOM     78 1HD  LYS A   5       6.039   3.407  -3.001  1.00  0.68           H  
ATOM     79 2HD  LYS A   5       7.582   4.145  -2.552  1.00  0.68           H  
ATOM     80 1HE  LYS A   5       8.104   2.597  -4.268  1.00  0.68           H  
ATOM     81 2HE  LYS A   5       8.590   1.782  -2.774  1.00  0.68           H  
ATOM     82 1HZ  LYS A   5       7.420   0.308  -4.254  1.00  0.68           H  
ATOM     83 2HZ  LYS A   5       6.501   0.460  -2.917  1.00  0.68           H  
ATOM     84 3HZ  LYS A   5       6.073   1.235  -4.271  1.00  0.68           H  
ATOM     85  N   LEU A   6       4.803   5.695   2.069  1.00  0.64           N  
ATOM     86  CA  LEU A   6       4.535   6.961   2.733  1.00  0.64           C  
ATOM     87  C   LEU A   6       4.785   6.854   4.232  1.00  0.64           C  
ATOM     88  O   LEU A   6       5.381   7.758   4.825  1.00  0.64           O  
ATOM     89  CB  LEU A   6       3.113   7.423   2.433  1.00  0.64           C  
ATOM     90  CG  LEU A   6       2.747   8.792   2.976  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       3.684   9.814   2.416  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       1.341   9.143   2.578  1.00  0.64           C  
ATOM     93  H   LEU A   6       4.034   5.220   1.597  1.00  0.64           H  
ATOM     94  HA  LEU A   6       5.216   7.709   2.344  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       2.970   7.429   1.353  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       2.419   6.700   2.862  1.00  0.64           H  
ATOM     97  HG  LEU A   6       2.839   8.793   4.055  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       3.396  10.758   2.816  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       4.708   9.579   2.707  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       3.610   9.837   1.327  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6       1.105  10.131   2.973  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       1.255   9.157   1.498  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       0.652   8.399   2.989  1.00  0.64           H  
ATOM    104  N   LEU A   7       4.381   5.742   4.856  1.00  0.62           N  
ATOM    105  CA  LEU A   7       4.651   5.577   6.282  1.00  0.62           C  
ATOM    106  C   LEU A   7       6.155   5.613   6.545  1.00  0.62           C  
ATOM    107  O   LEU A   7       6.614   6.271   7.490  1.00  0.62           O  
ATOM    108  CB  LEU A   7       4.116   4.213   6.756  1.00  0.62           C  
ATOM    109  CG  LEU A   7       2.614   4.056   6.857  1.00  0.62           C  
ATOM    110  CD1 LEU A   7       2.230   2.615   7.048  1.00  0.62           C  
ATOM    111  CD2 LEU A   7       2.173   4.793   8.029  1.00  0.62           C  
ATOM    112  H   LEU A   7       3.856   5.028   4.346  1.00  0.62           H  
ATOM    113  HA  LEU A   7       4.170   6.383   6.832  1.00  0.62           H  
ATOM    114 1HB  LEU A   7       4.479   3.449   6.073  1.00  0.62           H  
ATOM    115 2HB  LEU A   7       4.535   4.008   7.738  1.00  0.62           H  
ATOM    116  HG  LEU A   7       2.141   4.447   5.961  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7       1.154   2.548   7.136  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7       2.554   2.026   6.209  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7       2.697   2.243   7.950  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7       1.098   4.703   8.121  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7       2.644   4.392   8.924  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7       2.462   5.806   7.904  1.00  0.62           H  
ATOM    123  N   GLU A   8       6.928   4.938   5.691  1.00  0.61           N  
ATOM    124  CA  GLU A   8       8.374   4.908   5.864  1.00  0.61           C  
ATOM    125  C   GLU A   8       9.027   6.254   5.540  1.00  0.61           C  
ATOM    126  O   GLU A   8       9.931   6.711   6.250  1.00  0.61           O  
ATOM    127  CB  GLU A   8       8.977   3.800   4.993  1.00  0.61           C  
ATOM    128  CG  GLU A   8       8.642   2.363   5.447  1.00  0.61           C  
ATOM    129  CD  GLU A   8       9.247   2.005   6.793  1.00  0.61           C  
ATOM    130  OE1 GLU A   8      10.437   2.181   6.945  1.00  0.61           O  
ATOM    131  OE2 GLU A   8       8.528   1.567   7.662  1.00  0.61           O  
ATOM    132  H   GLU A   8       6.489   4.416   4.925  1.00  0.61           H  
ATOM    133  HA  GLU A   8       8.583   4.675   6.910  1.00  0.61           H  
ATOM    134 1HB  GLU A   8       8.614   3.918   3.969  1.00  0.61           H  
ATOM    135 2HB  GLU A   8      10.059   3.904   4.971  1.00  0.61           H  
ATOM    136 1HG  GLU A   8       7.555   2.262   5.507  1.00  0.61           H  
ATOM    137 2HG  GLU A   8       9.000   1.664   4.693  1.00  0.61           H  
ATOM    138  N   ALA A   9       8.546   6.923   4.492  1.00  0.61           N  
ATOM    139  CA  ALA A   9       9.100   8.213   4.118  1.00  0.61           C  
ATOM    140  C   ALA A   9       8.901   9.207   5.240  1.00  0.61           C  
ATOM    141  O   ALA A   9       9.788  10.004   5.571  1.00  0.61           O  
ATOM    142  CB  ALA A   9       8.427   8.718   2.865  1.00  0.61           C  
ATOM    143  H   ALA A   9       7.809   6.515   3.923  1.00  0.61           H  
ATOM    144  HA  ALA A   9      10.169   8.094   3.939  1.00  0.61           H  
ATOM    145 1HB  ALA A   9       8.853   9.677   2.582  1.00  0.61           H  
ATOM    146 2HB  ALA A   9       8.580   8.000   2.057  1.00  0.61           H  
ATOM    147 3HB  ALA A   9       7.362   8.833   3.048  1.00  0.61           H  
ATOM    148  N   ALA A  10       7.717   9.152   5.851  1.00  0.62           N  
ATOM    149  CA  ALA A  10       7.405  10.052   6.934  1.00  0.62           C  
ATOM    150  C   ALA A  10       8.290   9.784   8.139  1.00  0.62           C  
ATOM    151  O   ALA A  10       8.908  10.698   8.674  1.00  0.62           O  
ATOM    152  CB  ALA A  10       5.947   9.911   7.302  1.00  0.62           C  
ATOM    153  H   ALA A  10       7.006   8.489   5.538  1.00  0.62           H  
ATOM    154  HA  ALA A  10       7.590  11.062   6.596  1.00  0.62           H  
ATOM    155 1HB  ALA A  10       5.696  10.603   8.101  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       5.339  10.130   6.426  1.00  0.62           H  
ATOM    157 3HB  ALA A  10       5.750   8.890   7.634  1.00  0.62           H  
ATOM    158  N   ARG A  11       8.443   8.506   8.507  1.00  0.63           N  
ATOM    159  CA  ARG A  11       9.248   8.117   9.664  1.00  0.63           C  
ATOM    160  C   ARG A  11      10.696   8.579   9.528  1.00  0.63           C  
ATOM    161  O   ARG A  11      11.316   9.058  10.486  1.00  0.63           O  
ATOM    162  CB  ARG A  11       9.220   6.601   9.842  1.00  0.63           C  
ATOM    163  CG  ARG A  11       9.910   6.090  11.089  1.00  0.63           C  
ATOM    164  CD  ARG A  11       9.690   4.623  11.296  1.00  0.63           C  
ATOM    165  NE  ARG A  11      10.322   3.802  10.269  1.00  0.63           N  
ATOM    166  CZ  ARG A  11      11.622   3.440  10.262  1.00  0.63           C  
ATOM    167  NH1 ARG A  11      12.426   3.823  11.235  1.00  0.63           N  
ATOM    168  NH2 ARG A  11      12.087   2.693   9.279  1.00  0.63           N  
ATOM    169  H   ARG A  11       7.936   7.773   8.006  1.00  0.63           H  
ATOM    170  HA  ARG A  11       8.818   8.580  10.552  1.00  0.63           H  
ATOM    171 1HB  ARG A  11       8.202   6.263   9.863  1.00  0.63           H  
ATOM    172 2HB  ARG A  11       9.695   6.130   8.978  1.00  0.63           H  
ATOM    173 1HG  ARG A  11      10.981   6.278  11.015  1.00  0.63           H  
ATOM    174 2HG  ARG A  11       9.513   6.618  11.937  1.00  0.63           H  
ATOM    175 1HD  ARG A  11      10.094   4.332  12.266  1.00  0.63           H  
ATOM    176 2HD  ARG A  11       8.619   4.420  11.275  1.00  0.63           H  
ATOM    177  HE  ARG A  11       9.743   3.474   9.492  1.00  0.63           H  
ATOM    178 1HH1 ARG A  11      12.071   4.394  11.989  1.00  0.63           H  
ATOM    179 2HH1 ARG A  11      13.398   3.547  11.225  1.00  0.63           H  
ATOM    180 1HH2 ARG A  11      11.453   2.398   8.515  1.00  0.63           H  
ATOM    181 2HH2 ARG A  11      13.052   2.413   9.262  1.00  0.63           H  
ATOM    182  N   ALA A  12      11.222   8.442   8.313  1.00  0.64           N  
ATOM    183  CA  ALA A  12      12.597   8.770   7.982  1.00  0.64           C  
ATOM    184  C   ALA A  12      12.847  10.264   7.734  1.00  0.64           C  
ATOM    185  O   ALA A  12      13.984  10.651   7.437  1.00  0.64           O  
ATOM    186  CB  ALA A  12      13.000   7.976   6.756  1.00  0.64           C  
ATOM    187  H   ALA A  12      10.643   8.038   7.575  1.00  0.64           H  
ATOM    188  HA  ALA A  12      13.221   8.468   8.822  1.00  0.64           H  
ATOM    189 1HB  ALA A  12      14.042   8.172   6.512  1.00  0.64           H  
ATOM    190 2HB  ALA A  12      12.861   6.913   6.955  1.00  0.64           H  
ATOM    191 3HB  ALA A  12      12.362   8.269   5.923  1.00  0.64           H  
ATOM    192  N   GLY A  13      11.806  11.101   7.776  1.00  0.65           N  
ATOM    193  CA  GLY A  13      11.994  12.534   7.555  1.00  0.65           C  
ATOM    194  C   GLY A  13      12.199  12.910   6.094  1.00  0.65           C  
ATOM    195  O   GLY A  13      12.653  14.015   5.771  1.00  0.65           O  
ATOM    196  H   GLY A  13      10.872  10.768   8.018  1.00  0.65           H  
ATOM    197 1HA  GLY A  13      11.144  13.064   7.963  1.00  0.65           H  
ATOM    198 2HA  GLY A  13      12.858  12.864   8.127  1.00  0.65           H  
ATOM    199  N   GLN A  14      11.865  12.014   5.183  1.00  0.67           N  
ATOM    200  CA  GLN A  14      12.149  12.269   3.790  1.00  0.67           C  
ATOM    201  C   GLN A  14      11.041  13.067   3.128  1.00  0.67           C  
ATOM    202  O   GLN A  14      10.260  12.539   2.338  1.00  0.67           O  
ATOM    203  CB  GLN A  14      12.390  10.948   3.086  1.00  0.67           C  
ATOM    204  CG  GLN A  14      13.529  10.145   3.705  1.00  0.67           C  
ATOM    205  CD  GLN A  14      14.880  10.819   3.620  1.00  0.67           C  
ATOM    206  OE1 GLN A  14      15.413  11.041   2.526  1.00  0.67           O  
ATOM    207  NE2 GLN A  14      15.458  11.145   4.782  1.00  0.67           N  
ATOM    208  H   GLN A  14      11.405  11.143   5.455  1.00  0.67           H  
ATOM    209  HA  GLN A  14      13.064  12.855   3.730  1.00  0.67           H  
ATOM    210 1HB  GLN A  14      11.484  10.339   3.130  1.00  0.67           H  
ATOM    211 2HB  GLN A  14      12.621  11.122   2.035  1.00  0.67           H  
ATOM    212 1HG  GLN A  14      13.303  10.022   4.751  1.00  0.67           H  
ATOM    213 2HG  GLN A  14      13.590   9.173   3.215  1.00  0.67           H  
ATOM    214 1HE2 GLN A  14      16.352  11.591   4.787  1.00  0.67           H  
ATOM    215 2HE2 GLN A  14      14.992  10.944   5.679  1.00  0.67           H  
ATOM    216  N   ASP A  15      11.017  14.370   3.402  1.00  0.68           N  
ATOM    217  CA  ASP A  15       9.921  15.225   2.928  1.00  0.68           C  
ATOM    218  C   ASP A  15       9.804  15.215   1.404  1.00  0.68           C  
ATOM    219  O   ASP A  15       8.698  15.268   0.859  1.00  0.68           O  
ATOM    220  CB  ASP A  15      10.119  16.673   3.404  1.00  0.68           C  
ATOM    221  CG  ASP A  15       8.872  17.577   3.192  1.00  0.68           C  
ATOM    222  OD1 ASP A  15       7.875  17.337   3.827  1.00  0.68           O  
ATOM    223  OD2 ASP A  15       8.935  18.479   2.378  1.00  0.68           O  
ATOM    224  H   ASP A  15      11.727  14.713   4.052  1.00  0.68           H  
ATOM    225  HA  ASP A  15       8.991  14.847   3.347  1.00  0.68           H  
ATOM    226 1HB  ASP A  15      10.371  16.672   4.468  1.00  0.68           H  
ATOM    227 2HB  ASP A  15      10.961  17.117   2.873  1.00  0.68           H  
ATOM    228  N   ASP A  16      10.932  15.090   0.696  1.00  0.69           N  
ATOM    229  CA  ASP A  16      10.863  15.048  -0.763  1.00  0.69           C  
ATOM    230  C   ASP A  16      10.057  13.834  -1.222  1.00  0.69           C  
ATOM    231  O   ASP A  16       9.306  13.904  -2.196  1.00  0.69           O  
ATOM    232  CB  ASP A  16      12.261  14.952  -1.394  1.00  0.69           C  
ATOM    233  CG  ASP A  16      13.108  16.231  -1.314  1.00  0.69           C  
ATOM    234  OD1 ASP A  16      12.582  17.276  -1.023  1.00  0.69           O  
ATOM    235  OD2 ASP A  16      14.289  16.134  -1.548  1.00  0.69           O  
ATOM    236  H   ASP A  16      11.820  15.038   1.173  1.00  0.69           H  
ATOM    237  HA  ASP A  16      10.366  15.951  -1.118  1.00  0.69           H  
ATOM    238 1HB  ASP A  16      12.814  14.146  -0.911  1.00  0.69           H  
ATOM    239 2HB  ASP A  16      12.155  14.679  -2.445  1.00  0.69           H  
ATOM    240  N   GLU A  17      10.215  12.712  -0.516  1.00  0.69           N  
ATOM    241  CA  GLU A  17       9.574  11.473  -0.915  1.00  0.69           C  
ATOM    242  C   GLU A  17       8.121  11.515  -0.490  1.00  0.69           C  
ATOM    243  O   GLU A  17       7.251  11.038  -1.212  1.00  0.69           O  
ATOM    244  CB  GLU A  17      10.330  10.260  -0.374  1.00  0.69           C  
ATOM    245  CG  GLU A  17       9.820   8.920  -0.905  1.00  0.69           C  
ATOM    246  CD  GLU A  17      10.704   7.742  -0.530  1.00  0.69           C  
ATOM    247  OE1 GLU A  17      11.668   7.947   0.162  1.00  0.69           O  
ATOM    248  OE2 GLU A  17      10.427   6.650  -0.964  1.00  0.69           O  
ATOM    249  H   GLU A  17      10.759  12.721   0.340  1.00  0.69           H  
ATOM    250  HA  GLU A  17       9.601  11.408  -2.001  1.00  0.69           H  
ATOM    251 1HB  GLU A  17      11.386  10.347  -0.625  1.00  0.69           H  
ATOM    252 2HB  GLU A  17      10.254  10.244   0.710  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       8.838   8.759  -0.490  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       9.722   8.975  -1.988  1.00  0.69           H  
ATOM    255  N   VAL A  18       7.847  12.130   0.662  1.00  0.69           N  
ATOM    256  CA  VAL A  18       6.469  12.255   1.127  1.00  0.69           C  
ATOM    257  C   VAL A  18       5.651  12.995   0.076  1.00  0.69           C  
ATOM    258  O   VAL A  18       4.589  12.527  -0.341  1.00  0.69           O  
ATOM    259  CB  VAL A  18       6.436  13.051   2.460  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       5.029  13.445   2.860  1.00  0.69           C  
ATOM    261  CG2 VAL A  18       7.045  12.182   3.575  1.00  0.69           C  
ATOM    262  H   VAL A  18       8.619  12.493   1.222  1.00  0.69           H  
ATOM    263  HA  VAL A  18       6.054  11.259   1.277  1.00  0.69           H  
ATOM    264  HB  VAL A  18       7.008  13.966   2.336  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       5.057  14.010   3.781  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       4.591  14.063   2.077  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       4.444  12.583   3.002  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18       7.043  12.735   4.498  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18       6.455  11.275   3.695  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18       8.063  11.916   3.319  1.00  0.69           H  
ATOM    271  N   ARG A  19       6.193  14.110  -0.414  1.00  0.69           N  
ATOM    272  CA  ARG A  19       5.522  14.895  -1.439  1.00  0.69           C  
ATOM    273  C   ARG A  19       5.358  14.129  -2.765  1.00  0.69           C  
ATOM    274  O   ARG A  19       4.287  14.176  -3.378  1.00  0.69           O  
ATOM    275  CB  ARG A  19       6.309  16.173  -1.650  1.00  0.69           C  
ATOM    276  CG  ARG A  19       6.208  17.169  -0.482  1.00  0.69           C  
ATOM    277  CD  ARG A  19       7.087  18.336  -0.692  1.00  0.69           C  
ATOM    278  NE  ARG A  19       7.043  19.278   0.421  1.00  0.69           N  
ATOM    279  CZ  ARG A  19       6.171  20.300   0.533  1.00  0.69           C  
ATOM    280  NH1 ARG A  19       5.275  20.510  -0.411  1.00  0.69           N  
ATOM    281  NH2 ARG A  19       6.216  21.099   1.586  1.00  0.69           N  
ATOM    282  H   ARG A  19       7.084  14.442  -0.034  1.00  0.69           H  
ATOM    283  HA  ARG A  19       4.530  15.155  -1.067  1.00  0.69           H  
ATOM    284 1HB  ARG A  19       7.367  15.925  -1.779  1.00  0.69           H  
ATOM    285 2HB  ARG A  19       5.971  16.669  -2.557  1.00  0.69           H  
ATOM    286 1HG  ARG A  19       5.180  17.516  -0.377  1.00  0.69           H  
ATOM    287 2HG  ARG A  19       6.520  16.675   0.445  1.00  0.69           H  
ATOM    288 1HD  ARG A  19       8.118  17.983  -0.785  1.00  0.69           H  
ATOM    289 2HD  ARG A  19       6.797  18.861  -1.598  1.00  0.69           H  
ATOM    290  HE  ARG A  19       7.720  19.129   1.193  1.00  0.69           H  
ATOM    291 1HH1 ARG A  19       5.239  19.902  -1.216  1.00  0.69           H  
ATOM    292 2HH1 ARG A  19       4.624  21.277  -0.330  1.00  0.69           H  
ATOM    293 1HH2 ARG A  19       6.905  20.940   2.319  1.00  0.69           H  
ATOM    294 2HH2 ARG A  19       5.569  21.863   1.664  1.00  0.69           H  
ATOM    295  N   ILE A  20       6.386  13.374  -3.181  1.00  0.69           N  
ATOM    296  CA  ILE A  20       6.295  12.588  -4.414  1.00  0.69           C  
ATOM    297  C   ILE A  20       5.244  11.490  -4.313  1.00  0.69           C  
ATOM    298  O   ILE A  20       4.444  11.285  -5.230  1.00  0.69           O  
ATOM    299  CB  ILE A  20       7.648  11.964  -4.782  1.00  0.69           C  
ATOM    300  CG1 ILE A  20       8.635  13.065  -5.197  1.00  0.69           C  
ATOM    301  CG2 ILE A  20       7.454  10.937  -5.883  1.00  0.69           C  
ATOM    302  CD1 ILE A  20      10.073  12.596  -5.285  1.00  0.69           C  
ATOM    303  H   ILE A  20       7.266  13.373  -2.660  1.00  0.69           H  
ATOM    304  HA  ILE A  20       6.007  13.258  -5.220  1.00  0.69           H  
ATOM    305  HB  ILE A  20       8.065  11.473  -3.903  1.00  0.69           H  
ATOM    306 1HG1 ILE A  20       8.340  13.446  -6.171  1.00  0.69           H  
ATOM    307 2HG1 ILE A  20       8.574  13.877  -4.484  1.00  0.69           H  
ATOM    308 1HG2 ILE A  20       8.413  10.487  -6.130  1.00  0.69           H  
ATOM    309 2HG2 ILE A  20       6.770  10.166  -5.537  1.00  0.69           H  
ATOM    310 3HG2 ILE A  20       7.039  11.423  -6.767  1.00  0.69           H  
ATOM    311 1HD1 ILE A  20      10.708  13.429  -5.585  1.00  0.69           H  
ATOM    312 2HD1 ILE A  20      10.394  12.230  -4.307  1.00  0.69           H  
ATOM    313 3HD1 ILE A  20      10.153  11.796  -6.018  1.00  0.69           H  
ATOM    314  N   LEU A  21       5.239  10.780  -3.199  1.00  0.68           N  
ATOM    315  CA  LEU A  21       4.285   9.709  -3.024  1.00  0.68           C  
ATOM    316  C   LEU A  21       2.865  10.244  -3.048  1.00  0.68           C  
ATOM    317  O   LEU A  21       1.988   9.632  -3.670  1.00  0.68           O  
ATOM    318  CB  LEU A  21       4.586   9.029  -1.705  1.00  0.68           C  
ATOM    319  CG  LEU A  21       5.851   8.223  -1.679  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       6.121   7.843  -0.299  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       5.670   6.996  -2.517  1.00  0.68           C  
ATOM    322  H   LEU A  21       5.920  10.975  -2.468  1.00  0.68           H  
ATOM    323  HA  LEU A  21       4.408   8.994  -3.829  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       4.675   9.798  -0.936  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       3.772   8.375  -1.443  1.00  0.68           H  
ATOM    326  HG  LEU A  21       6.684   8.810  -2.058  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       7.027   7.243  -0.242  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       6.239   8.739   0.312  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       5.282   7.275   0.030  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       6.581   6.406  -2.485  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       4.836   6.409  -2.121  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       5.461   7.290  -3.543  1.00  0.68           H  
ATOM    333  N   MET A  22       2.639  11.405  -2.438  1.00  0.67           N  
ATOM    334  CA  MET A  22       1.332  12.041  -2.484  1.00  0.67           C  
ATOM    335  C   MET A  22       0.960  12.389  -3.920  1.00  0.67           C  
ATOM    336  O   MET A  22      -0.165  12.148  -4.363  1.00  0.67           O  
ATOM    337  CB  MET A  22       1.354  13.268  -1.606  1.00  0.67           C  
ATOM    338  CG  MET A  22       1.414  12.961  -0.194  1.00  0.67           C  
ATOM    339  SD  MET A  22       1.617  14.392   0.729  1.00  0.67           S  
ATOM    340  CE  MET A  22       1.431  13.648   2.239  1.00  0.67           C  
ATOM    341  H   MET A  22       3.393  11.859  -1.911  1.00  0.67           H  
ATOM    342  HA  MET A  22       0.588  11.341  -2.102  1.00  0.67           H  
ATOM    343 1HB  MET A  22       2.223  13.874  -1.850  1.00  0.67           H  
ATOM    344 2HB  MET A  22       0.468  13.874  -1.790  1.00  0.67           H  
ATOM    345 1HG  MET A  22       0.486  12.478   0.115  1.00  0.67           H  
ATOM    346 2HG  MET A  22       2.231  12.280   0.015  1.00  0.67           H  
ATOM    347 1HE  MET A  22       1.544  14.385   3.000  1.00  0.67           H  
ATOM    348 2HE  MET A  22       0.444  13.203   2.292  1.00  0.67           H  
ATOM    349 3HE  MET A  22       2.182  12.878   2.356  1.00  0.67           H  
ATOM    350  N   ALA A  23       1.927  12.920  -4.676  1.00  0.66           N  
ATOM    351  CA  ALA A  23       1.715  13.286  -6.073  1.00  0.66           C  
ATOM    352  C   ALA A  23       1.297  12.069  -6.896  1.00  0.66           C  
ATOM    353  O   ALA A  23       0.509  12.181  -7.837  1.00  0.66           O  
ATOM    354  CB  ALA A  23       2.974  13.902  -6.657  1.00  0.66           C  
ATOM    355  H   ALA A  23       2.838  13.115  -4.260  1.00  0.66           H  
ATOM    356  HA  ALA A  23       0.909  14.017  -6.111  1.00  0.66           H  
ATOM    357 1HB  ALA A  23       2.790  14.192  -7.689  1.00  0.66           H  
ATOM    358 2HB  ALA A  23       3.252  14.777  -6.071  1.00  0.66           H  
ATOM    359 3HB  ALA A  23       3.780  13.181  -6.629  1.00  0.66           H  
ATOM    360  N   ASN A  24       1.797  10.899  -6.501  1.00  0.65           N  
ATOM    361  CA  ASN A  24       1.516   9.647  -7.181  1.00  0.65           C  
ATOM    362  C   ASN A  24       0.263   8.921  -6.669  1.00  0.65           C  
ATOM    363  O   ASN A  24      -0.019   7.804  -7.110  1.00  0.65           O  
ATOM    364  CB  ASN A  24       2.719   8.731  -7.092  1.00  0.65           C  
ATOM    365  CG  ASN A  24       3.862   9.209  -7.951  1.00  0.65           C  
ATOM    366  OD1 ASN A  24       3.647   9.825  -9.004  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       5.067   8.922  -7.546  1.00  0.65           N  
ATOM    368  H   ASN A  24       2.462  10.896  -5.727  1.00  0.65           H  
ATOM    369  HA  ASN A  24       1.342   9.873  -8.232  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       3.056   8.683  -6.053  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       2.438   7.723  -7.393  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       5.854   9.203  -8.096  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       5.203   8.415  -6.698  1.00  0.65           H  
ATOM    374  N   GLY A  25      -0.506   9.545  -5.768  1.00  0.64           N  
ATOM    375  CA  GLY A  25      -1.736   8.929  -5.275  1.00  0.64           C  
ATOM    376  C   GLY A  25      -1.655   8.194  -3.931  1.00  0.64           C  
ATOM    377  O   GLY A  25      -2.580   7.458  -3.582  1.00  0.64           O  
ATOM    378  H   GLY A  25      -0.252  10.469  -5.416  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      -2.491   9.710  -5.194  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      -2.104   8.237  -6.031  1.00  0.64           H  
ATOM    381  N   ALA A  26      -0.575   8.364  -3.172  1.00  0.63           N  
ATOM    382  CA  ALA A  26      -0.483   7.687  -1.879  1.00  0.63           C  
ATOM    383  C   ALA A  26      -1.611   8.103  -0.943  1.00  0.63           C  
ATOM    384  O   ALA A  26      -2.001   9.272  -0.894  1.00  0.63           O  
ATOM    385  CB  ALA A  26       0.830   7.999  -1.206  1.00  0.63           C  
ATOM    386  H   ALA A  26       0.196   8.955  -3.481  1.00  0.63           H  
ATOM    387  HA  ALA A  26      -0.558   6.615  -2.055  1.00  0.63           H  
ATOM    388 1HB  ALA A  26       0.891   7.462  -0.259  1.00  0.63           H  
ATOM    389 2HB  ALA A  26       1.639   7.696  -1.845  1.00  0.63           H  
ATOM    390 3HB  ALA A  26       0.901   9.067  -1.023  1.00  0.63           H  
ATOM    391  N   ASP A  27      -2.110   7.155  -0.160  1.00  0.63           N  
ATOM    392  CA  ASP A  27      -3.144   7.459   0.820  1.00  0.63           C  
ATOM    393  C   ASP A  27      -2.521   7.995   2.098  1.00  0.63           C  
ATOM    394  O   ASP A  27      -1.859   7.271   2.841  1.00  0.63           O  
ATOM    395  CB  ASP A  27      -4.037   6.241   1.093  1.00  0.63           C  
ATOM    396  CG  ASP A  27      -5.226   6.501   2.079  1.00  0.63           C  
ATOM    397  OD1 ASP A  27      -5.229   7.489   2.811  1.00  0.63           O  
ATOM    398  OD2 ASP A  27      -6.129   5.694   2.071  1.00  0.63           O  
ATOM    399  H   ASP A  27      -1.772   6.210  -0.251  1.00  0.63           H  
ATOM    400  HA  ASP A  27      -3.784   8.240   0.408  1.00  0.63           H  
ATOM    401 1HB  ASP A  27      -4.455   5.891   0.147  1.00  0.63           H  
ATOM    402 2HB  ASP A  27      -3.433   5.432   1.489  1.00  0.63           H  
ATOM    403  N   VAL A  28      -2.719   9.283   2.328  1.00  0.64           N  
ATOM    404  CA  VAL A  28      -2.159  10.010   3.458  1.00  0.64           C  
ATOM    405  C   VAL A  28      -2.588   9.453   4.820  1.00  0.64           C  
ATOM    406  O   VAL A  28      -1.963   9.757   5.837  1.00  0.64           O  
ATOM    407  CB  VAL A  28      -2.490  11.496   3.345  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      -3.925  11.739   3.642  1.00  0.64           C  
ATOM    409  CG2 VAL A  28      -1.630  12.250   4.279  1.00  0.64           C  
ATOM    410  H   VAL A  28      -3.287   9.790   1.663  1.00  0.64           H  
ATOM    411  HA  VAL A  28      -1.088   9.929   3.403  1.00  0.64           H  
ATOM    412  HB  VAL A  28      -2.305  11.828   2.323  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      -4.137  12.798   3.541  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      -4.548  11.178   2.947  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28      -4.127  11.428   4.646  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28      -1.847  13.319   4.203  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28      -1.823  11.902   5.282  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28      -0.604  12.066   4.027  1.00  0.64           H  
ATOM    419  N   ASN A  29      -3.697   8.700   4.852  1.00  0.67           N  
ATOM    420  CA  ASN A  29      -4.184   8.099   6.084  1.00  0.67           C  
ATOM    421  C   ASN A  29      -3.960   6.589   6.109  1.00  0.67           C  
ATOM    422  O   ASN A  29      -4.562   5.876   6.918  1.00  0.67           O  
ATOM    423  CB  ASN A  29      -5.641   8.422   6.322  1.00  0.67           C  
ATOM    424  CG  ASN A  29      -5.839   9.851   6.655  1.00  0.67           C  
ATOM    425  OD1 ASN A  29      -5.451  10.238   7.764  1.00  0.67           O  
ATOM    426  ND2 ASN A  29      -6.417  10.621   5.755  1.00  0.67           N  
ATOM    427  H   ASN A  29      -4.194   8.468   3.983  1.00  0.67           H  
ATOM    428  HA  ASN A  29      -3.610   8.509   6.916  1.00  0.67           H  
ATOM    429 1HB  ASN A  29      -6.213   8.180   5.420  1.00  0.67           H  
ATOM    430 2HB  ASN A  29      -6.026   7.808   7.135  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29      -6.565  11.624   5.911  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29      -6.700  10.227   4.881  1.00  0.67           H  
ATOM    433  N   ALA A  30      -3.055   6.105   5.260  1.00  0.71           N  
ATOM    434  CA  ALA A  30      -2.713   4.694   5.234  1.00  0.71           C  
ATOM    435  C   ALA A  30      -2.182   4.301   6.576  1.00  0.71           C  
ATOM    436  O   ALA A  30      -1.635   5.129   7.294  1.00  0.71           O  
ATOM    437  CB  ALA A  30      -1.660   4.393   4.195  1.00  0.71           C  
ATOM    438  H   ALA A  30      -2.603   6.720   4.584  1.00  0.71           H  
ATOM    439  HA  ALA A  30      -3.617   4.121   5.028  1.00  0.71           H  
ATOM    440 1HB  ALA A  30      -1.425   3.330   4.208  1.00  0.71           H  
ATOM    441 2HB  ALA A  30      -2.034   4.671   3.217  1.00  0.71           H  
ATOM    442 3HB  ALA A  30      -0.756   4.967   4.412  1.00  0.71           H  
ATOM    443  N   HIS A  31      -2.337   3.050   6.941  1.00  0.76           N  
ATOM    444  CA  HIS A  31      -1.790   2.658   8.215  1.00  0.76           C  
ATOM    445  C   HIS A  31      -1.199   1.277   8.217  1.00  0.76           C  
ATOM    446  O   HIS A  31      -1.531   0.434   7.380  1.00  0.76           O  
ATOM    447  CB  HIS A  31      -2.855   2.754   9.302  1.00  0.76           C  
ATOM    448  CG  HIS A  31      -4.051   1.902   9.073  1.00  0.76           C  
ATOM    449  ND1 HIS A  31      -4.100   0.565   9.417  1.00  0.76           N  
ATOM    450  CD2 HIS A  31      -5.258   2.203   8.544  1.00  0.76           C  
ATOM    451  CE1 HIS A  31      -5.289   0.078   9.106  1.00  0.76           C  
ATOM    452  NE2 HIS A  31      -6.015   1.052   8.575  1.00  0.76           N  
ATOM    453  H   HIS A  31      -2.810   2.381   6.351  1.00  0.76           H  
ATOM    454  HA  HIS A  31      -0.990   3.339   8.471  1.00  0.76           H  
ATOM    455 1HB  HIS A  31      -2.407   2.450  10.221  1.00  0.76           H  
ATOM    456 2HB  HIS A  31      -3.174   3.787   9.418  1.00  0.76           H  
ATOM    457  HD1 HIS A  31      -3.346   0.013   9.838  1.00  0.76           H  
ATOM    458  HD2 HIS A  31      -5.676   3.130   8.143  1.00  0.76           H  
ATOM    459  HE1 HIS A  31      -5.527  -0.968   9.301  1.00  0.76           H  
ATOM    460  N   ASP A  32      -0.310   1.056   9.174  1.00  0.80           N  
ATOM    461  CA  ASP A  32       0.292  -0.255   9.336  1.00  0.80           C  
ATOM    462  C   ASP A  32      -0.587  -1.149  10.199  1.00  0.80           C  
ATOM    463  O   ASP A  32      -1.706  -0.777  10.567  1.00  0.80           O  
ATOM    464  CB  ASP A  32       1.692  -0.194   9.961  1.00  0.80           C  
ATOM    465  CG  ASP A  32       1.731   0.205  11.434  1.00  0.80           C  
ATOM    466  OD1 ASP A  32       0.679   0.293  12.082  1.00  0.80           O  
ATOM    467  OD2 ASP A  32       2.819   0.374  11.927  1.00  0.80           O  
ATOM    468  H   ASP A  32      -0.060   1.839   9.785  1.00  0.80           H  
ATOM    469  HA  ASP A  32       0.381  -0.717   8.352  1.00  0.80           H  
ATOM    470 1HB  ASP A  32       2.197  -1.150   9.840  1.00  0.80           H  
ATOM    471 2HB  ASP A  32       2.283   0.532   9.418  1.00  0.80           H  
ATOM    472  N   PHE A  33      -0.036  -2.305  10.559  1.00  0.81           N  
ATOM    473  CA  PHE A  33      -0.661  -3.332  11.385  1.00  0.81           C  
ATOM    474  C   PHE A  33      -1.310  -2.800  12.671  1.00  0.81           C  
ATOM    475  O   PHE A  33      -2.296  -3.367  13.143  1.00  0.81           O  
ATOM    476  CB  PHE A  33       0.373  -4.392  11.755  1.00  0.81           C  
ATOM    477  CG  PHE A  33      -0.175  -5.516  12.576  1.00  0.81           C  
ATOM    478  CD1 PHE A  33      -0.872  -6.566  11.991  1.00  0.81           C  
ATOM    479  CD2 PHE A  33       0.005  -5.523  13.931  1.00  0.81           C  
ATOM    480  CE1 PHE A  33      -1.368  -7.597  12.769  1.00  0.81           C  
ATOM    481  CE2 PHE A  33      -0.482  -6.538  14.717  1.00  0.81           C  
ATOM    482  CZ  PHE A  33      -1.172  -7.582  14.136  1.00  0.81           C  
ATOM    483  H   PHE A  33       0.889  -2.506  10.214  1.00  0.81           H  
ATOM    484  HA  PHE A  33      -1.442  -3.806  10.790  1.00  0.81           H  
ATOM    485 1HB  PHE A  33       0.807  -4.811  10.849  1.00  0.81           H  
ATOM    486 2HB  PHE A  33       1.179  -3.922  12.321  1.00  0.81           H  
ATOM    487  HD1 PHE A  33      -1.024  -6.573  10.912  1.00  0.81           H  
ATOM    488  HD2 PHE A  33       0.542  -4.705  14.374  1.00  0.81           H  
ATOM    489  HE1 PHE A  33      -1.914  -8.419  12.303  1.00  0.81           H  
ATOM    490  HE2 PHE A  33      -0.324  -6.518  15.795  1.00  0.81           H  
ATOM    491  HZ  PHE A  33      -1.560  -8.391  14.754  1.00  0.81           H  
ATOM    492  N   TYR A  34      -0.713  -1.776  13.292  1.00  0.80           N  
ATOM    493  CA  TYR A  34      -1.190  -1.288  14.575  1.00  0.80           C  
ATOM    494  C   TYR A  34      -2.064  -0.046  14.432  1.00  0.80           C  
ATOM    495  O   TYR A  34      -2.485   0.536  15.432  1.00  0.80           O  
ATOM    496  CB  TYR A  34       0.003  -0.930  15.452  1.00  0.80           C  
ATOM    497  CG  TYR A  34       0.898  -2.079  15.757  1.00  0.80           C  
ATOM    498  CD1 TYR A  34       2.089  -2.207  15.065  1.00  0.80           C  
ATOM    499  CD2 TYR A  34       0.543  -3.005  16.711  1.00  0.80           C  
ATOM    500  CE1 TYR A  34       2.933  -3.264  15.337  1.00  0.80           C  
ATOM    501  CE2 TYR A  34       1.384  -4.065  16.992  1.00  0.80           C  
ATOM    502  CZ  TYR A  34       2.577  -4.196  16.309  1.00  0.80           C  
ATOM    503  OH  TYR A  34       3.419  -5.249  16.586  1.00  0.80           O  
ATOM    504  H   TYR A  34       0.056  -1.272  12.844  1.00  0.80           H  
ATOM    505  HA  TYR A  34      -1.781  -2.070  15.051  1.00  0.80           H  
ATOM    506 1HB  TYR A  34       0.597  -0.169  14.942  1.00  0.80           H  
ATOM    507 2HB  TYR A  34      -0.345  -0.497  16.390  1.00  0.80           H  
ATOM    508  HD1 TYR A  34       2.361  -1.466  14.302  1.00  0.80           H  
ATOM    509  HD2 TYR A  34      -0.401  -2.898  17.242  1.00  0.80           H  
ATOM    510  HE1 TYR A  34       3.871  -3.365  14.794  1.00  0.80           H  
ATOM    511  HE2 TYR A  34       1.104  -4.798  17.750  1.00  0.80           H  
ATOM    512  HH  TYR A  34       4.187  -5.204  16.011  1.00  0.80           H  
ATOM    513  N   GLY A  35      -2.366   0.351  13.195  1.00  0.76           N  
ATOM    514  CA  GLY A  35      -3.159   1.550  12.963  1.00  0.76           C  
ATOM    515  C   GLY A  35      -2.310   2.824  12.912  1.00  0.76           C  
ATOM    516  O   GLY A  35      -2.843   3.932  12.962  1.00  0.76           O  
ATOM    517  H   GLY A  35      -2.019  -0.171  12.390  1.00  0.76           H  
ATOM    518 1HA  GLY A  35      -3.712   1.439  12.035  1.00  0.76           H  
ATOM    519 2HA  GLY A  35      -3.900   1.647  13.755  1.00  0.76           H  
ATOM    520  N   ILE A  36      -0.991   2.689  12.775  1.00  0.70           N  
ATOM    521  CA  ILE A  36      -0.147   3.877  12.755  1.00  0.70           C  
ATOM    522  C   ILE A  36      -0.115   4.548  11.387  1.00  0.70           C  
ATOM    523  O   ILE A  36       0.204   3.903  10.387  1.00  0.70           O  
ATOM    524  CB  ILE A  36       1.284   3.502  13.138  1.00  0.70           C  
ATOM    525  CG1 ILE A  36       1.311   2.952  14.519  1.00  0.70           C  
ATOM    526  CG2 ILE A  36       2.149   4.683  13.048  1.00  0.70           C  
ATOM    527  CD1 ILE A  36       2.597   2.287  14.894  1.00  0.70           C  
ATOM    528  H   ILE A  36      -0.545   1.764  12.693  1.00  0.70           H  
ATOM    529  HA  ILE A  36      -0.535   4.590  13.484  1.00  0.70           H  
ATOM    530  HB  ILE A  36       1.652   2.742  12.468  1.00  0.70           H  
ATOM    531 1HG1 ILE A  36       1.153   3.765  15.193  1.00  0.70           H  
ATOM    532 2HG1 ILE A  36       0.497   2.234  14.637  1.00  0.70           H  
ATOM    533 1HG2 ILE A  36       3.157   4.401  13.316  1.00  0.70           H  
ATOM    534 2HG2 ILE A  36       2.129   5.063  12.030  1.00  0.70           H  
ATOM    535 3HG2 ILE A  36       1.790   5.431  13.730  1.00  0.70           H  
ATOM    536 1HD1 ILE A  36       2.522   1.933  15.924  1.00  0.70           H  
ATOM    537 2HD1 ILE A  36       2.772   1.441  14.226  1.00  0.70           H  
ATOM    538 3HD1 ILE A  36       3.414   2.997  14.809  1.00  0.70           H  
ATOM    539  N   THR A  37      -0.455   5.842  11.344  1.00  0.65           N  
ATOM    540  CA  THR A  37      -0.472   6.614  10.099  1.00  0.65           C  
ATOM    541  C   THR A  37       0.844   7.375   9.949  1.00  0.65           C  
ATOM    542  O   THR A  37       1.545   7.553  10.952  1.00  0.65           O  
ATOM    543  CB  THR A  37      -1.629   7.628  10.127  1.00  0.65           C  
ATOM    544  OG1 THR A  37      -1.384   8.581  11.196  1.00  0.65           O  
ATOM    545  CG2 THR A  37      -2.951   6.903  10.338  1.00  0.65           C  
ATOM    546  H   THR A  37      -0.729   6.318  12.208  1.00  0.65           H  
ATOM    547  HA  THR A  37      -0.605   5.923   9.279  1.00  0.65           H  
ATOM    548  HB  THR A  37      -1.707   8.158   9.209  1.00  0.65           H  
ATOM    549  HG1 THR A  37      -1.450   8.119  12.051  1.00  0.65           H  
ATOM    550 1HG2 THR A  37      -3.764   7.626  10.364  1.00  0.65           H  
ATOM    551 2HG2 THR A  37      -3.110   6.207   9.510  1.00  0.65           H  
ATOM    552 3HG2 THR A  37      -2.926   6.348  11.278  1.00  0.65           H  
ATOM    553  N   PRO A  38       1.191   7.906   8.750  1.00  0.61           N  
ATOM    554  CA  PRO A  38       2.359   8.723   8.511  1.00  0.61           C  
ATOM    555  C   PRO A  38       2.396   9.929   9.426  1.00  0.61           C  
ATOM    556  O   PRO A  38       3.465  10.450   9.723  1.00  0.61           O  
ATOM    557  CB  PRO A  38       2.163   9.155   7.065  1.00  0.61           C  
ATOM    558  CG  PRO A  38       1.312   8.102   6.439  1.00  0.61           C  
ATOM    559  CD  PRO A  38       0.373   7.691   7.514  1.00  0.61           C  
ATOM    560  HA  PRO A  38       3.268   8.115   8.626  1.00  0.61           H  
ATOM    561 1HB  PRO A  38       1.686  10.119   7.056  1.00  0.61           H  
ATOM    562 2HB  PRO A  38       3.128   9.264   6.565  1.00  0.61           H  
ATOM    563 1HG  PRO A  38       0.770   8.526   5.579  1.00  0.61           H  
ATOM    564 2HG  PRO A  38       1.921   7.276   6.045  1.00  0.61           H  
ATOM    565 1HD  PRO A  38      -0.496   8.349   7.464  1.00  0.61           H  
ATOM    566 2HD  PRO A  38       0.122   6.664   7.354  1.00  0.61           H  
ATOM    567  N   LEU A  39       1.209  10.380   9.862  1.00  0.58           N  
ATOM    568  CA  LEU A  39       1.071  11.531  10.739  1.00  0.58           C  
ATOM    569  C   LEU A  39       1.504  11.168  12.134  1.00  0.58           C  
ATOM    570  O   LEU A  39       2.209  11.933  12.789  1.00  0.58           O  
ATOM    571  CB  LEU A  39      -0.356  12.052  10.745  1.00  0.58           C  
ATOM    572  CG  LEU A  39      -0.564  13.315  11.545  1.00  0.58           C  
ATOM    573  CD1 LEU A  39       0.291  14.429  10.977  1.00  0.58           C  
ATOM    574  CD2 LEU A  39      -1.986  13.708  11.507  1.00  0.58           C  
ATOM    575  H   LEU A  39       0.363   9.910   9.575  1.00  0.58           H  
ATOM    576  HA  LEU A  39       1.724  12.324  10.394  1.00  0.58           H  
ATOM    577 1HB  LEU A  39      -0.662  12.243   9.719  1.00  0.58           H  
ATOM    578 2HB  LEU A  39      -1.007  11.281  11.164  1.00  0.58           H  
ATOM    579  HG  LEU A  39      -0.264  13.141  12.573  1.00  0.58           H  
ATOM    580 1HD1 LEU A  39       0.112  15.310  11.569  1.00  0.58           H  
ATOM    581 2HD1 LEU A  39       1.345  14.153  11.021  1.00  0.58           H  
ATOM    582 3HD1 LEU A  39       0.011  14.625   9.941  1.00  0.58           H  
ATOM    583 1HD2 LEU A  39      -2.082  14.602  12.101  1.00  0.58           H  
ATOM    584 2HD2 LEU A  39      -2.295  13.905  10.492  1.00  0.58           H  
ATOM    585 3HD2 LEU A  39      -2.605  12.912  11.922  1.00  0.58           H  
ATOM    586  N   HIS A  40       1.117   9.977  12.599  1.00  0.57           N  
ATOM    587  CA  HIS A  40       1.532   9.600  13.945  1.00  0.57           C  
ATOM    588  C   HIS A  40       3.051   9.497  13.968  1.00  0.57           C  
ATOM    589  O   HIS A  40       3.697   9.905  14.937  1.00  0.57           O  
ATOM    590  CB  HIS A  40       1.005   8.227  14.366  1.00  0.57           C  
ATOM    591  CG  HIS A  40      -0.453   8.092  14.629  1.00  0.57           C  
ATOM    592  ND1 HIS A  40      -1.319   7.537  13.713  1.00  0.57           N  
ATOM    593  CD2 HIS A  40      -1.215   8.456  15.684  1.00  0.57           C  
ATOM    594  CE1 HIS A  40      -2.538   7.547  14.210  1.00  0.57           C  
ATOM    595  NE2 HIS A  40      -2.500   8.115  15.383  1.00  0.57           N  
ATOM    596  H   HIS A  40       0.515   9.371  12.032  1.00  0.57           H  
ATOM    597  HA  HIS A  40       1.220  10.350  14.669  1.00  0.57           H  
ATOM    598 1HB  HIS A  40       1.231   7.547  13.561  1.00  0.57           H  
ATOM    599 2HB  HIS A  40       1.548   7.874  15.234  1.00  0.57           H  
ATOM    600  HD2 HIS A  40      -0.883   8.943  16.597  1.00  0.57           H  
ATOM    601  HE1 HIS A  40      -3.430   7.171  13.718  1.00  0.57           H  
ATOM    602  HE2 HIS A  40      -3.329   8.290  15.965  1.00  0.57           H  
ATOM    603  N   LEU A  41       3.617   8.951  12.888  1.00  0.57           N  
ATOM    604  CA  LEU A  41       5.058   8.783  12.795  1.00  0.57           C  
ATOM    605  C   LEU A  41       5.762  10.127  12.660  1.00  0.57           C  
ATOM    606  O   LEU A  41       6.717  10.426  13.377  1.00  0.57           O  
ATOM    607  CB  LEU A  41       5.366   7.922  11.570  1.00  0.57           C  
ATOM    608  CG  LEU A  41       4.919   6.498  11.675  1.00  0.57           C  
ATOM    609  CD1 LEU A  41       5.021   5.806  10.322  1.00  0.57           C  
ATOM    610  CD2 LEU A  41       5.786   5.789  12.707  1.00  0.57           C  
ATOM    611  H   LEU A  41       3.012   8.625  12.128  1.00  0.57           H  
ATOM    612  HA  LEU A  41       5.414   8.286  13.696  1.00  0.57           H  
ATOM    613 1HB  LEU A  41       4.877   8.362  10.703  1.00  0.57           H  
ATOM    614 2HB  LEU A  41       6.439   7.930  11.396  1.00  0.57           H  
ATOM    615  HG  LEU A  41       3.890   6.486  11.979  1.00  0.57           H  
ATOM    616 1HD1 LEU A  41       4.677   4.775  10.416  1.00  0.57           H  
ATOM    617 2HD1 LEU A  41       4.400   6.327   9.601  1.00  0.57           H  
ATOM    618 3HD1 LEU A  41       6.036   5.811   9.981  1.00  0.57           H  
ATOM    619 1HD2 LEU A  41       5.467   4.752  12.806  1.00  0.57           H  
ATOM    620 2HD2 LEU A  41       6.822   5.819  12.379  1.00  0.57           H  
ATOM    621 3HD2 LEU A  41       5.691   6.292  13.670  1.00  0.57           H  
ATOM    622  N   ALA A  42       5.264  10.983  11.782  1.00  0.58           N  
ATOM    623  CA  ALA A  42       5.897  12.268  11.596  1.00  0.58           C  
ATOM    624  C   ALA A  42       5.868  13.059  12.885  1.00  0.58           C  
ATOM    625  O   ALA A  42       6.843  13.716  13.269  1.00  0.58           O  
ATOM    626  CB  ALA A  42       5.187  13.024  10.509  1.00  0.58           C  
ATOM    627  H   ALA A  42       4.467  10.737  11.204  1.00  0.58           H  
ATOM    628  HA  ALA A  42       6.936  12.104  11.312  1.00  0.58           H  
ATOM    629 1HB  ALA A  42       5.672  13.986  10.353  1.00  0.58           H  
ATOM    630 2HB  ALA A  42       5.224  12.448   9.593  1.00  0.58           H  
ATOM    631 3HB  ALA A  42       4.148  13.180  10.794  1.00  0.58           H  
ATOM    632  N   ALA A  43       4.746  12.969  13.596  1.00  0.58           N  
ATOM    633  CA  ALA A  43       4.614  13.689  14.833  1.00  0.58           C  
ATOM    634  C   ALA A  43       5.577  13.155  15.884  1.00  0.58           C  
ATOM    635  O   ALA A  43       6.356  13.911  16.463  1.00  0.58           O  
ATOM    636  CB  ALA A  43       3.183  13.586  15.320  1.00  0.58           C  
ATOM    637  H   ALA A  43       3.956  12.419  13.260  1.00  0.58           H  
ATOM    638  HA  ALA A  43       4.853  14.721  14.646  1.00  0.58           H  
ATOM    639 1HB  ALA A  43       3.064  14.148  16.241  1.00  0.58           H  
ATOM    640 2HB  ALA A  43       2.515  13.990  14.558  1.00  0.58           H  
ATOM    641 3HB  ALA A  43       2.932  12.540  15.502  1.00  0.58           H  
ATOM    642  N   ASN A  44       5.594  11.831  16.072  1.00  0.59           N  
ATOM    643  CA  ASN A  44       6.427  11.192  17.088  1.00  0.59           C  
ATOM    644  C   ASN A  44       7.921  11.425  16.897  1.00  0.59           C  
ATOM    645  O   ASN A  44       8.672  11.546  17.873  1.00  0.59           O  
ATOM    646  CB  ASN A  44       6.134   9.703  17.121  1.00  0.59           C  
ATOM    647  CG  ASN A  44       6.758   9.001  18.274  1.00  0.59           C  
ATOM    648  OD1 ASN A  44       6.520   9.343  19.443  1.00  0.59           O  
ATOM    649  ND2 ASN A  44       7.536   7.998  17.976  1.00  0.59           N  
ATOM    650  H   ASN A  44       4.968  11.235  15.531  1.00  0.59           H  
ATOM    651  HA  ASN A  44       6.158  11.617  18.056  1.00  0.59           H  
ATOM    652 1HB  ASN A  44       5.060   9.552  17.157  1.00  0.59           H  
ATOM    653 2HB  ASN A  44       6.492   9.250  16.192  1.00  0.59           H  
ATOM    654 1HD2 ASN A  44       7.983   7.473  18.698  1.00  0.59           H  
ATOM    655 2HD2 ASN A  44       7.668   7.751  17.013  1.00  0.59           H  
ATOM    656  N   PHE A  45       8.351  11.539  15.644  1.00  0.59           N  
ATOM    657  CA  PHE A  45       9.765  11.708  15.371  1.00  0.59           C  
ATOM    658  C   PHE A  45      10.203  13.151  15.122  1.00  0.59           C  
ATOM    659  O   PHE A  45      11.346  13.388  14.730  1.00  0.59           O  
ATOM    660  CB  PHE A  45      10.178  10.786  14.228  1.00  0.59           C  
ATOM    661  CG  PHE A  45      10.107   9.327  14.639  1.00  0.59           C  
ATOM    662  CD1 PHE A  45       9.096   8.483  14.198  1.00  0.59           C  
ATOM    663  CD2 PHE A  45      11.052   8.814  15.512  1.00  0.59           C  
ATOM    664  CE1 PHE A  45       9.036   7.170  14.616  1.00  0.59           C  
ATOM    665  CE2 PHE A  45      10.999   7.500  15.926  1.00  0.59           C  
ATOM    666  CZ  PHE A  45       9.986   6.677  15.477  1.00  0.59           C  
ATOM    667  H   PHE A  45       7.695  11.429  14.868  1.00  0.59           H  
ATOM    668  HA  PHE A  45      10.307  11.363  16.251  1.00  0.59           H  
ATOM    669 1HB  PHE A  45       9.507  10.936  13.382  1.00  0.59           H  
ATOM    670 2HB  PHE A  45      11.190  11.015  13.905  1.00  0.59           H  
ATOM    671  HD1 PHE A  45       8.354   8.859  13.521  1.00  0.59           H  
ATOM    672  HD2 PHE A  45      11.848   9.469  15.874  1.00  0.59           H  
ATOM    673  HE1 PHE A  45       8.238   6.525  14.262  1.00  0.59           H  
ATOM    674  HE2 PHE A  45      11.753   7.113  16.612  1.00  0.59           H  
ATOM    675  HZ  PHE A  45       9.942   5.640  15.807  1.00  0.59           H  
ATOM    676  N   GLY A  46       9.323  14.122  15.382  1.00  0.60           N  
ATOM    677  CA  GLY A  46       9.706  15.528  15.267  1.00  0.60           C  
ATOM    678  C   GLY A  46       9.743  16.104  13.858  1.00  0.60           C  
ATOM    679  O   GLY A  46      10.265  17.204  13.640  1.00  0.60           O  
ATOM    680  H   GLY A  46       8.375  13.896  15.697  1.00  0.60           H  
ATOM    681 1HA  GLY A  46       9.041  16.119  15.884  1.00  0.60           H  
ATOM    682 2HA  GLY A  46      10.692  15.646  15.711  1.00  0.60           H  
ATOM    683  N   HIS A  47       9.178  15.411  12.884  1.00  0.59           N  
ATOM    684  CA  HIS A  47       9.287  15.890  11.522  1.00  0.59           C  
ATOM    685  C   HIS A  47       8.193  16.899  11.203  1.00  0.59           C  
ATOM    686  O   HIS A  47       7.257  16.613  10.455  1.00  0.59           O  
ATOM    687  CB  HIS A  47       9.212  14.723  10.570  1.00  0.59           C  
ATOM    688  CG  HIS A  47      10.278  13.692  10.765  1.00  0.59           C  
ATOM    689  ND1 HIS A  47      11.628  13.988  10.807  1.00  0.59           N  
ATOM    690  CD2 HIS A  47      10.179  12.357  10.904  1.00  0.59           C  
ATOM    691  CE1 HIS A  47      12.309  12.857  10.975  1.00  0.59           C  
ATOM    692  NE2 HIS A  47      11.444  11.860  11.022  1.00  0.59           N  
ATOM    693  H   HIS A  47       8.661  14.554  13.081  1.00  0.59           H  
ATOM    694  HA  HIS A  47      10.249  16.381  11.382  1.00  0.59           H  
ATOM    695 1HB  HIS A  47       8.242  14.237  10.668  1.00  0.59           H  
ATOM    696 2HB  HIS A  47       9.290  15.098   9.561  1.00  0.59           H  
ATOM    697  HD2 HIS A  47       9.265  11.771  10.909  1.00  0.59           H  
ATOM    698  HE1 HIS A  47      13.391  12.763  11.041  1.00  0.59           H  
ATOM    699  HE2 HIS A  47      11.642  10.854  11.115  1.00  0.59           H  
ATOM    700  N   LEU A  48       8.322  18.087  11.776  1.00  0.59           N  
ATOM    701  CA  LEU A  48       7.288  19.115  11.663  1.00  0.59           C  
ATOM    702  C   LEU A  48       6.881  19.422  10.235  1.00  0.59           C  
ATOM    703  O   LEU A  48       5.693  19.581   9.951  1.00  0.59           O  
ATOM    704  CB  LEU A  48       7.690  20.420  12.334  1.00  0.59           C  
ATOM    705  CG  LEU A  48       6.528  21.441  12.398  1.00  0.59           C  
ATOM    706  CD1 LEU A  48       6.742  22.324  13.562  1.00  0.59           C  
ATOM    707  CD2 LEU A  48       6.445  22.251  11.114  1.00  0.59           C  
ATOM    708  H   LEU A  48       9.144  18.217  12.369  1.00  0.59           H  
ATOM    709  HA  LEU A  48       6.407  18.743  12.175  1.00  0.59           H  
ATOM    710 1HB  LEU A  48       8.024  20.213  13.350  1.00  0.59           H  
ATOM    711 2HB  LEU A  48       8.511  20.872  11.779  1.00  0.59           H  
ATOM    712  HG  LEU A  48       5.586  20.909  12.547  1.00  0.59           H  
ATOM    713 1HD1 LEU A  48       5.920  23.035  13.643  1.00  0.59           H  
ATOM    714 2HD1 LEU A  48       6.780  21.713  14.455  1.00  0.59           H  
ATOM    715 3HD1 LEU A  48       7.683  22.868  13.453  1.00  0.59           H  
ATOM    716 1HD2 LEU A  48       5.621  22.965  11.189  1.00  0.59           H  
ATOM    717 2HD2 LEU A  48       7.377  22.792  10.959  1.00  0.59           H  
ATOM    718 3HD2 LEU A  48       6.265  21.597  10.272  1.00  0.59           H  
ATOM    719  N   GLU A  49       7.856  19.578   9.337  1.00  0.58           N  
ATOM    720  CA  GLU A  49       7.518  19.945   7.966  1.00  0.58           C  
ATOM    721  C   GLU A  49       6.625  18.883   7.334  1.00  0.58           C  
ATOM    722  O   GLU A  49       5.649  19.209   6.660  1.00  0.58           O  
ATOM    723  CB  GLU A  49       8.797  20.152   7.156  1.00  0.58           C  
ATOM    724  CG  GLU A  49       9.578  21.409   7.564  1.00  0.58           C  
ATOM    725  CD  GLU A  49      10.915  21.549   6.872  1.00  0.58           C  
ATOM    726  OE1 GLU A  49      11.367  20.594   6.291  1.00  0.58           O  
ATOM    727  OE2 GLU A  49      11.479  22.618   6.925  1.00  0.58           O  
ATOM    728  H   GLU A  49       8.819  19.439   9.613  1.00  0.58           H  
ATOM    729  HA  GLU A  49       6.960  20.885   7.986  1.00  0.58           H  
ATOM    730 1HB  GLU A  49       9.450  19.287   7.282  1.00  0.58           H  
ATOM    731 2HB  GLU A  49       8.552  20.224   6.094  1.00  0.58           H  
ATOM    732 1HG  GLU A  49       8.970  22.285   7.335  1.00  0.58           H  
ATOM    733 2HG  GLU A  49       9.732  21.384   8.642  1.00  0.58           H  
ATOM    734  N   ILE A  50       6.918  17.616   7.613  1.00  0.58           N  
ATOM    735  CA  ILE A  50       6.112  16.514   7.118  1.00  0.58           C  
ATOM    736  C   ILE A  50       4.746  16.537   7.769  1.00  0.58           C  
ATOM    737  O   ILE A  50       3.743  16.290   7.108  1.00  0.58           O  
ATOM    738  CB  ILE A  50       6.805  15.172   7.270  1.00  0.58           C  
ATOM    739  CG1 ILE A  50       7.976  15.143   6.332  1.00  0.58           C  
ATOM    740  CG2 ILE A  50       5.846  14.049   7.013  1.00  0.58           C  
ATOM    741  CD1 ILE A  50       8.871  14.012   6.546  1.00  0.58           C  
ATOM    742  H   ILE A  50       7.719  17.418   8.196  1.00  0.58           H  
ATOM    743  HA  ILE A  50       5.974  16.662   6.045  1.00  0.58           H  
ATOM    744  HB  ILE A  50       7.189  15.084   8.282  1.00  0.58           H  
ATOM    745 1HG1 ILE A  50       7.603  15.111   5.308  1.00  0.58           H  
ATOM    746 2HG1 ILE A  50       8.546  16.066   6.455  1.00  0.58           H  
ATOM    747 1HG2 ILE A  50       6.351  13.097   7.136  1.00  0.58           H  
ATOM    748 2HG2 ILE A  50       5.041  14.126   7.721  1.00  0.58           H  
ATOM    749 3HG2 ILE A  50       5.457  14.127   6.010  1.00  0.58           H  
ATOM    750 1HD1 ILE A  50       9.680  14.070   5.841  1.00  0.58           H  
ATOM    751 2HD1 ILE A  50       9.247  14.060   7.545  1.00  0.58           H  
ATOM    752 3HD1 ILE A  50       8.345  13.095   6.409  1.00  0.58           H  
ATOM    753  N   VAL A  51       4.691  16.830   9.073  1.00  0.57           N  
ATOM    754  CA  VAL A  51       3.396  16.910   9.742  1.00  0.57           C  
ATOM    755  C   VAL A  51       2.517  17.923   9.021  1.00  0.57           C  
ATOM    756  O   VAL A  51       1.366  17.621   8.694  1.00  0.57           O  
ATOM    757  CB  VAL A  51       3.559  17.345  11.227  1.00  0.57           C  
ATOM    758  CG1 VAL A  51       2.237  17.678  11.843  1.00  0.57           C  
ATOM    759  CG2 VAL A  51       4.200  16.208  12.021  1.00  0.57           C  
ATOM    760  H   VAL A  51       5.555  16.998   9.588  1.00  0.57           H  
ATOM    761  HA  VAL A  51       2.920  15.932   9.706  1.00  0.57           H  
ATOM    762  HB  VAL A  51       4.173  18.229  11.274  1.00  0.57           H  
ATOM    763 1HG1 VAL A  51       2.374  17.988  12.867  1.00  0.57           H  
ATOM    764 2HG1 VAL A  51       1.787  18.485  11.285  1.00  0.57           H  
ATOM    765 3HG1 VAL A  51       1.607  16.829  11.817  1.00  0.57           H  
ATOM    766 1HG2 VAL A  51       4.321  16.512  13.050  1.00  0.57           H  
ATOM    767 2HG2 VAL A  51       3.560  15.330  11.976  1.00  0.57           H  
ATOM    768 3HG2 VAL A  51       5.168  15.972  11.604  1.00  0.57           H  
ATOM    769  N   GLU A  52       3.060  19.102   8.704  1.00  0.57           N  
ATOM    770  CA  GLU A  52       2.243  20.064   7.977  1.00  0.57           C  
ATOM    771  C   GLU A  52       1.859  19.561   6.579  1.00  0.57           C  
ATOM    772  O   GLU A  52       0.709  19.715   6.173  1.00  0.57           O  
ATOM    773  CB  GLU A  52       2.923  21.435   7.879  1.00  0.57           C  
ATOM    774  CG  GLU A  52       2.987  22.201   9.202  1.00  0.57           C  
ATOM    775  CD  GLU A  52       3.561  23.598   9.061  1.00  0.57           C  
ATOM    776  OE1 GLU A  52       3.980  23.946   7.981  1.00  0.57           O  
ATOM    777  OE2 GLU A  52       3.555  24.324  10.028  1.00  0.57           O  
ATOM    778  H   GLU A  52       4.020  19.317   8.985  1.00  0.57           H  
ATOM    779  HA  GLU A  52       1.320  20.205   8.539  1.00  0.57           H  
ATOM    780 1HB  GLU A  52       3.949  21.301   7.524  1.00  0.57           H  
ATOM    781 2HB  GLU A  52       2.400  22.050   7.151  1.00  0.57           H  
ATOM    782 1HG  GLU A  52       1.981  22.279   9.600  1.00  0.57           H  
ATOM    783 2HG  GLU A  52       3.589  21.628   9.911  1.00  0.57           H  
ATOM    784  N   VAL A  53       2.768  18.890   5.859  1.00  0.57           N  
ATOM    785  CA  VAL A  53       2.411  18.404   4.522  1.00  0.57           C  
ATOM    786  C   VAL A  53       1.290  17.370   4.601  1.00  0.57           C  
ATOM    787  O   VAL A  53       0.305  17.438   3.863  1.00  0.57           O  
ATOM    788  CB  VAL A  53       3.632  17.777   3.816  1.00  0.57           C  
ATOM    789  CG1 VAL A  53       3.218  17.105   2.531  1.00  0.57           C  
ATOM    790  CG2 VAL A  53       4.633  18.832   3.503  1.00  0.57           C  
ATOM    791  H   VAL A  53       3.719  18.771   6.216  1.00  0.57           H  
ATOM    792  HA  VAL A  53       2.066  19.251   3.929  1.00  0.57           H  
ATOM    793  HB  VAL A  53       4.068  17.023   4.473  1.00  0.57           H  
ATOM    794 1HG1 VAL A  53       4.089  16.651   2.055  1.00  0.57           H  
ATOM    795 2HG1 VAL A  53       2.499  16.353   2.762  1.00  0.57           H  
ATOM    796 3HG1 VAL A  53       2.781  17.836   1.858  1.00  0.57           H  
ATOM    797 1HG2 VAL A  53       5.503  18.375   3.016  1.00  0.57           H  
ATOM    798 2HG2 VAL A  53       4.179  19.561   2.842  1.00  0.57           H  
ATOM    799 3HG2 VAL A  53       4.952  19.318   4.405  1.00  0.57           H  
ATOM    800  N   LEU A  54       1.408  16.444   5.532  1.00  0.57           N  
ATOM    801  CA  LEU A  54       0.409  15.412   5.681  1.00  0.57           C  
ATOM    802  C   LEU A  54      -0.945  16.025   6.016  1.00  0.57           C  
ATOM    803  O   LEU A  54      -1.964  15.617   5.451  1.00  0.57           O  
ATOM    804  CB  LEU A  54       0.857  14.475   6.796  1.00  0.57           C  
ATOM    805  CG  LEU A  54       2.087  13.588   6.527  1.00  0.57           C  
ATOM    806  CD1 LEU A  54       2.482  12.984   7.784  1.00  0.57           C  
ATOM    807  CD2 LEU A  54       1.753  12.507   5.581  1.00  0.57           C  
ATOM    808  H   LEU A  54       2.225  16.444   6.137  1.00  0.57           H  
ATOM    809  HA  LEU A  54       0.316  14.864   4.754  1.00  0.57           H  
ATOM    810 1HB  LEU A  54       1.090  15.084   7.673  1.00  0.57           H  
ATOM    811 2HB  LEU A  54       0.040  13.820   7.050  1.00  0.57           H  
ATOM    812  HG  LEU A  54       2.901  14.187   6.132  1.00  0.57           H  
ATOM    813 1HD1 LEU A  54       3.345  12.335   7.642  1.00  0.57           H  
ATOM    814 2HD1 LEU A  54       2.724  13.763   8.506  1.00  0.57           H  
ATOM    815 3HD1 LEU A  54       1.648  12.413   8.124  1.00  0.57           H  
ATOM    816 1HD2 LEU A  54       2.626  11.873   5.412  1.00  0.57           H  
ATOM    817 2HD2 LEU A  54       0.937  11.915   5.990  1.00  0.57           H  
ATOM    818 3HD2 LEU A  54       1.450  12.930   4.694  1.00  0.57           H  
ATOM    819  N   LEU A  55      -0.961  17.041   6.881  1.00  0.58           N  
ATOM    820  CA  LEU A  55      -2.209  17.701   7.240  1.00  0.58           C  
ATOM    821  C   LEU A  55      -2.794  18.485   6.056  1.00  0.58           C  
ATOM    822  O   LEU A  55      -4.000  18.426   5.793  1.00  0.58           O  
ATOM    823  CB  LEU A  55      -1.945  18.587   8.454  1.00  0.58           C  
ATOM    824  CG  LEU A  55      -1.641  17.779   9.731  1.00  0.58           C  
ATOM    825  CD1 LEU A  55      -1.159  18.673  10.794  1.00  0.58           C  
ATOM    826  CD2 LEU A  55      -2.895  17.072  10.190  1.00  0.58           C  
ATOM    827  H   LEU A  55      -0.093  17.343   7.328  1.00  0.58           H  
ATOM    828  HA  LEU A  55      -2.930  16.939   7.530  1.00  0.58           H  
ATOM    829 1HB  LEU A  55      -1.095  19.238   8.243  1.00  0.58           H  
ATOM    830 2HB  LEU A  55      -2.819  19.196   8.639  1.00  0.58           H  
ATOM    831  HG  LEU A  55      -0.864  17.053   9.517  1.00  0.58           H  
ATOM    832 1HD1 LEU A  55      -0.931  18.093  11.654  1.00  0.58           H  
ATOM    833 2HD1 LEU A  55      -0.268  19.187  10.453  1.00  0.58           H  
ATOM    834 3HD1 LEU A  55      -1.911  19.373  11.032  1.00  0.58           H  
ATOM    835 1HD2 LEU A  55      -2.677  16.513  11.079  1.00  0.58           H  
ATOM    836 2HD2 LEU A  55      -3.667  17.811  10.407  1.00  0.58           H  
ATOM    837 3HD2 LEU A  55      -3.252  16.400   9.415  1.00  0.58           H  
ATOM    838  N   LYS A  56      -1.936  19.157   5.279  1.00  0.58           N  
ATOM    839  CA  LYS A  56      -2.382  19.917   4.108  1.00  0.58           C  
ATOM    840  C   LYS A  56      -3.007  19.007   3.055  1.00  0.58           C  
ATOM    841  O   LYS A  56      -3.921  19.412   2.333  1.00  0.58           O  
ATOM    842  CB  LYS A  56      -1.232  20.721   3.496  1.00  0.58           C  
ATOM    843  CG  LYS A  56      -0.785  21.935   4.331  1.00  0.58           C  
ATOM    844  CD  LYS A  56       0.394  22.659   3.685  1.00  0.58           C  
ATOM    845  CE  LYS A  56       0.839  23.860   4.521  1.00  0.58           C  
ATOM    846  NZ  LYS A  56       2.000  24.574   3.904  1.00  0.58           N  
ATOM    847  H   LYS A  56      -0.948  19.179   5.528  1.00  0.58           H  
ATOM    848  HA  LYS A  56      -3.147  20.621   4.433  1.00  0.58           H  
ATOM    849 1HB  LYS A  56      -0.366  20.065   3.378  1.00  0.58           H  
ATOM    850 2HB  LYS A  56      -1.515  21.069   2.505  1.00  0.58           H  
ATOM    851 1HG  LYS A  56      -1.618  22.635   4.418  1.00  0.58           H  
ATOM    852 2HG  LYS A  56      -0.513  21.620   5.330  1.00  0.58           H  
ATOM    853 1HD  LYS A  56       1.230  21.961   3.598  1.00  0.58           H  
ATOM    854 2HD  LYS A  56       0.116  22.997   2.689  1.00  0.58           H  
ATOM    855 1HE  LYS A  56       0.006  24.554   4.619  1.00  0.58           H  
ATOM    856 2HE  LYS A  56       1.127  23.513   5.516  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56       2.264  25.356   4.488  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56       2.781  23.940   3.824  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56       1.742  24.911   2.987  1.00  0.58           H  
ATOM    860  N   HIS A  57      -2.544  17.760   3.006  1.00  0.58           N  
ATOM    861  CA  HIS A  57      -3.040  16.774   2.062  1.00  0.58           C  
ATOM    862  C   HIS A  57      -4.153  15.869   2.608  1.00  0.58           C  
ATOM    863  O   HIS A  57      -4.506  14.874   1.970  1.00  0.58           O  
ATOM    864  CB  HIS A  57      -1.875  15.951   1.512  1.00  0.58           C  
ATOM    865  CG  HIS A  57      -0.991  16.724   0.550  1.00  0.58           C  
ATOM    866  ND1 HIS A  57      -1.112  16.593  -0.821  1.00  0.58           N  
ATOM    867  CD2 HIS A  57      -0.018  17.648   0.747  1.00  0.58           C  
ATOM    868  CE1 HIS A  57      -0.236  17.381  -1.416  1.00  0.58           C  
ATOM    869  NE2 HIS A  57       0.437  18.033  -0.491  1.00  0.58           N  
ATOM    870  H   HIS A  57      -1.765  17.502   3.614  1.00  0.58           H  
ATOM    871  HA  HIS A  57      -3.468  17.303   1.212  1.00  0.58           H  
ATOM    872 1HB  HIS A  57      -1.253  15.611   2.347  1.00  0.58           H  
ATOM    873 2HB  HIS A  57      -2.254  15.066   1.005  1.00  0.58           H  
ATOM    874  HD1 HIS A  57      -1.759  16.002  -1.303  1.00  0.58           H  
ATOM    875  HD2 HIS A  57       0.419  18.097   1.618  1.00  0.58           H  
ATOM    876  HE1 HIS A  57      -0.171  17.413  -2.504  1.00  0.58           H  
ATOM    877  N   GLY A  58      -4.756  16.235   3.750  1.00  0.57           N  
ATOM    878  CA  GLY A  58      -5.898  15.480   4.267  1.00  0.57           C  
ATOM    879  C   GLY A  58      -5.660  14.461   5.386  1.00  0.57           C  
ATOM    880  O   GLY A  58      -6.559  13.663   5.677  1.00  0.57           O  
ATOM    881  H   GLY A  58      -4.432  17.052   4.273  1.00  0.57           H  
ATOM    882 1HA  GLY A  58      -6.634  16.201   4.619  1.00  0.57           H  
ATOM    883 2HA  GLY A  58      -6.371  14.967   3.432  1.00  0.57           H  
ATOM    884  N   ALA A  59      -4.487  14.451   6.013  1.00  0.57           N  
ATOM    885  CA  ALA A  59      -4.285  13.507   7.108  1.00  0.57           C  
ATOM    886  C   ALA A  59      -5.276  13.780   8.230  1.00  0.57           C  
ATOM    887  O   ALA A  59      -5.581  14.934   8.545  1.00  0.57           O  
ATOM    888  CB  ALA A  59      -2.885  13.582   7.658  1.00  0.57           C  
ATOM    889  H   ALA A  59      -3.733  15.082   5.747  1.00  0.57           H  
ATOM    890  HA  ALA A  59      -4.458  12.504   6.728  1.00  0.57           H  
ATOM    891 1HB  ALA A  59      -2.779  12.847   8.451  1.00  0.57           H  
ATOM    892 2HB  ALA A  59      -2.188  13.371   6.882  1.00  0.57           H  
ATOM    893 3HB  ALA A  59      -2.694  14.569   8.050  1.00  0.57           H  
ATOM    894  N   ASP A  60      -5.748  12.720   8.867  1.00  0.58           N  
ATOM    895  CA  ASP A  60      -6.660  12.845   9.989  1.00  0.58           C  
ATOM    896  C   ASP A  60      -5.894  13.101  11.271  1.00  0.58           C  
ATOM    897  O   ASP A  60      -5.295  12.199  11.864  1.00  0.58           O  
ATOM    898  CB  ASP A  60      -7.552  11.606  10.111  1.00  0.58           C  
ATOM    899  CG  ASP A  60      -8.615  11.691  11.251  1.00  0.58           C  
ATOM    900  OD1 ASP A  60      -8.499  12.530  12.146  1.00  0.58           O  
ATOM    901  OD2 ASP A  60      -9.541  10.912  11.201  1.00  0.58           O  
ATOM    902  H   ASP A  60      -5.492  11.799   8.536  1.00  0.58           H  
ATOM    903  HA  ASP A  60      -7.310  13.702   9.806  1.00  0.58           H  
ATOM    904 1HB  ASP A  60      -8.074  11.453   9.166  1.00  0.58           H  
ATOM    905 2HB  ASP A  60      -6.930  10.733  10.268  1.00  0.58           H  
ATOM    906  N   VAL A  61      -5.935  14.352  11.695  1.00  0.60           N  
ATOM    907  CA  VAL A  61      -5.214  14.861  12.847  1.00  0.60           C  
ATOM    908  C   VAL A  61      -5.589  14.156  14.155  1.00  0.60           C  
ATOM    909  O   VAL A  61      -4.862  14.270  15.144  1.00  0.60           O  
ATOM    910  CB  VAL A  61      -5.413  16.374  12.958  1.00  0.60           C  
ATOM    911  CG1 VAL A  61      -6.772  16.694  13.457  1.00  0.60           C  
ATOM    912  CG2 VAL A  61      -4.355  16.950  13.840  1.00  0.60           C  
ATOM    913  H   VAL A  61      -6.476  15.005  11.144  1.00  0.60           H  
ATOM    914  HA  VAL A  61      -4.168  14.697  12.682  1.00  0.60           H  
ATOM    915  HB  VAL A  61      -5.336  16.812  11.967  1.00  0.60           H  
ATOM    916 1HG1 VAL A  61      -6.894  17.776  13.501  1.00  0.60           H  
ATOM    917 2HG1 VAL A  61      -7.521  16.271  12.791  1.00  0.60           H  
ATOM    918 3HG1 VAL A  61      -6.880  16.282  14.439  1.00  0.60           H  
ATOM    919 1HG2 VAL A  61      -4.479  18.036  13.913  1.00  0.60           H  
ATOM    920 2HG2 VAL A  61      -4.439  16.501  14.816  1.00  0.60           H  
ATOM    921 3HG2 VAL A  61      -3.388  16.727  13.420  1.00  0.60           H  
ATOM    922  N   ASN A  62      -6.757  13.502  14.192  1.00  0.63           N  
ATOM    923  CA  ASN A  62      -7.193  12.786  15.381  1.00  0.63           C  
ATOM    924  C   ASN A  62      -7.198  11.268  15.203  1.00  0.63           C  
ATOM    925  O   ASN A  62      -7.824  10.570  15.992  1.00  0.63           O  
ATOM    926  CB  ASN A  62      -8.561  13.260  15.842  1.00  0.63           C  
ATOM    927  CG  ASN A  62      -8.522  14.650  16.402  1.00  0.63           C  
ATOM    928  OD1 ASN A  62      -7.954  14.822  17.488  1.00  0.63           O  
ATOM    929  ND2 ASN A  62      -9.105  15.613  15.710  1.00  0.63           N  
ATOM    930  H   ASN A  62      -7.336  13.416  13.346  1.00  0.63           H  
ATOM    931  HA  ASN A  62      -6.483  12.998  16.181  1.00  0.63           H  
ATOM    932 1HB  ASN A  62      -9.252  13.234  14.993  1.00  0.63           H  
ATOM    933 2HB  ASN A  62      -8.946  12.577  16.602  1.00  0.63           H  
ATOM    934 1HD2 ASN A  62      -9.100  16.592  16.023  1.00  0.63           H  
ATOM    935 2HD2 ASN A  62      -9.547  15.393  14.841  1.00  0.63           H  
ATOM    936  N   ALA A  63      -6.487  10.742  14.207  1.00  0.68           N  
ATOM    937  CA  ALA A  63      -6.435   9.290  14.019  1.00  0.68           C  
ATOM    938  C   ALA A  63      -5.848   8.630  15.256  1.00  0.68           C  
ATOM    939  O   ALA A  63      -4.966   9.196  15.897  1.00  0.68           O  
ATOM    940  CB  ALA A  63      -5.608   8.932  12.804  1.00  0.68           C  
ATOM    941  H   ALA A  63      -6.003  11.349  13.541  1.00  0.68           H  
ATOM    942  HA  ALA A  63      -7.455   8.926  13.885  1.00  0.68           H  
ATOM    943 1HB  ALA A  63      -5.591   7.852  12.673  1.00  0.68           H  
ATOM    944 2HB  ALA A  63      -6.043   9.396  11.927  1.00  0.68           H  
ATOM    945 3HB  ALA A  63      -4.593   9.303  12.936  1.00  0.68           H  
ATOM    946  N   PHE A  64      -6.291   7.419  15.586  1.00  0.72           N  
ATOM    947  CA  PHE A  64      -5.765   6.795  16.794  1.00  0.72           C  
ATOM    948  C   PHE A  64      -4.918   5.527  16.572  1.00  0.72           C  
ATOM    949  O   PHE A  64      -5.252   4.668  15.754  1.00  0.72           O  
ATOM    950  CB  PHE A  64      -6.933   6.427  17.695  1.00  0.72           C  
ATOM    951  CG  PHE A  64      -7.789   7.591  18.194  1.00  0.72           C  
ATOM    952  CD1 PHE A  64      -8.850   8.054  17.432  1.00  0.72           C  
ATOM    953  CD2 PHE A  64      -7.553   8.206  19.403  1.00  0.72           C  
ATOM    954  CE1 PHE A  64      -9.646   9.096  17.882  1.00  0.72           C  
ATOM    955  CE2 PHE A  64      -8.342   9.236  19.860  1.00  0.72           C  
ATOM    956  CZ  PHE A  64      -9.391   9.685  19.098  1.00  0.72           C  
ATOM    957  H   PHE A  64      -7.002   6.958  15.037  1.00  0.72           H  
ATOM    958  HA  PHE A  64      -5.142   7.520  17.316  1.00  0.72           H  
ATOM    959 1HB  PHE A  64      -7.585   5.735  17.168  1.00  0.72           H  
ATOM    960 2HB  PHE A  64      -6.543   5.906  18.535  1.00  0.72           H  
ATOM    961  HD1 PHE A  64      -9.058   7.590  16.469  1.00  0.72           H  
ATOM    962  HD2 PHE A  64      -6.739   7.880  19.996  1.00  0.72           H  
ATOM    963  HE1 PHE A  64     -10.472   9.449  17.268  1.00  0.72           H  
ATOM    964  HE2 PHE A  64      -8.126   9.696  20.821  1.00  0.72           H  
ATOM    965  HZ  PHE A  64     -10.014  10.504  19.450  1.00  0.72           H  
ATOM    966  N   ASP A  65      -3.872   5.405  17.399  1.00  0.75           N  
ATOM    967  CA  ASP A  65      -2.920   4.287  17.532  1.00  0.75           C  
ATOM    968  C   ASP A  65      -3.004   3.762  18.965  1.00  0.75           C  
ATOM    969  O   ASP A  65      -2.510   4.413  19.872  1.00  0.75           O  
ATOM    970  CB  ASP A  65      -1.501   4.824  17.268  1.00  0.75           C  
ATOM    971  CG  ASP A  65      -0.339   3.841  17.425  1.00  0.75           C  
ATOM    972  OD1 ASP A  65      -0.544   2.670  17.522  1.00  0.75           O  
ATOM    973  OD2 ASP A  65       0.779   4.317  17.510  1.00  0.75           O  
ATOM    974  H   ASP A  65      -3.682   6.212  17.992  1.00  0.75           H  
ATOM    975  HA  ASP A  65      -3.176   3.492  16.829  1.00  0.75           H  
ATOM    976 1HB  ASP A  65      -1.467   5.202  16.242  1.00  0.75           H  
ATOM    977 2HB  ASP A  65      -1.319   5.682  17.923  1.00  0.75           H  
ATOM    978  N   TYR A  66      -3.721   2.664  19.227  1.00  0.75           N  
ATOM    979  CA  TYR A  66      -3.935   2.260  20.636  1.00  0.75           C  
ATOM    980  C   TYR A  66      -4.537   3.403  21.460  1.00  0.75           C  
ATOM    981  O   TYR A  66      -4.200   3.592  22.632  1.00  0.75           O  
ATOM    982  CB  TYR A  66      -2.639   1.792  21.318  1.00  0.75           C  
ATOM    983  CG  TYR A  66      -2.044   0.492  20.843  1.00  0.75           C  
ATOM    984  CD1 TYR A  66      -0.993   0.462  19.945  1.00  0.75           C  
ATOM    985  CD2 TYR A  66      -2.538  -0.682  21.364  1.00  0.75           C  
ATOM    986  CE1 TYR A  66      -0.442  -0.757  19.576  1.00  0.75           C  
ATOM    987  CE2 TYR A  66      -1.999  -1.891  21.003  1.00  0.75           C  
ATOM    988  CZ  TYR A  66      -0.953  -1.937  20.118  1.00  0.75           C  
ATOM    989  OH  TYR A  66      -0.408  -3.150  19.781  1.00  0.75           O  
ATOM    990  H   TYR A  66      -4.101   2.117  18.466  1.00  0.75           H  
ATOM    991  HA  TYR A  66      -4.649   1.438  20.651  1.00  0.75           H  
ATOM    992 1HB  TYR A  66      -1.871   2.551  21.233  1.00  0.75           H  
ATOM    993 2HB  TYR A  66      -2.842   1.684  22.383  1.00  0.75           H  
ATOM    994  HD1 TYR A  66      -0.593   1.391  19.536  1.00  0.75           H  
ATOM    995  HD2 TYR A  66      -3.350  -0.642  22.073  1.00  0.75           H  
ATOM    996  HE1 TYR A  66       0.392  -0.783  18.874  1.00  0.75           H  
ATOM    997  HE2 TYR A  66      -2.395  -2.812  21.430  1.00  0.75           H  
ATOM    998  HH  TYR A  66       0.395  -3.008  19.272  1.00  0.75           H  
ATOM    999  N   ASP A  67      -5.421   4.163  20.817  1.00  0.72           N  
ATOM   1000  CA  ASP A  67      -6.111   5.327  21.364  1.00  0.72           C  
ATOM   1001  C   ASP A  67      -5.188   6.548  21.610  1.00  0.72           C  
ATOM   1002  O   ASP A  67      -5.626   7.560  22.159  1.00  0.72           O  
ATOM   1003  CB  ASP A  67      -6.911   4.916  22.589  1.00  0.72           C  
ATOM   1004  CG  ASP A  67      -8.006   3.896  22.185  1.00  0.72           C  
ATOM   1005  OD1 ASP A  67      -8.666   4.143  21.207  1.00  0.72           O  
ATOM   1006  OD2 ASP A  67      -8.090   2.842  22.777  1.00  0.72           O  
ATOM   1007  H   ASP A  67      -5.620   3.907  19.861  1.00  0.72           H  
ATOM   1008  HA  ASP A  67      -6.862   5.631  20.646  1.00  0.72           H  
ATOM   1009 1HB  ASP A  67      -6.279   4.534  23.350  1.00  0.72           H  
ATOM   1010 2HB  ASP A  67      -7.409   5.798  23.001  1.00  0.72           H  
ATOM   1011  N   ASN A  68      -3.957   6.500  21.095  1.00  0.68           N  
ATOM   1012  CA  ASN A  68      -3.051   7.647  21.102  1.00  0.68           C  
ATOM   1013  C   ASN A  68      -3.169   8.415  19.785  1.00  0.68           C  
ATOM   1014  O   ASN A  68      -3.071   7.828  18.705  1.00  0.68           O  
ATOM   1015  CB  ASN A  68      -1.590   7.231  21.274  1.00  0.68           C  
ATOM   1016  CG  ASN A  68      -1.246   6.641  22.597  1.00  0.68           C  
ATOM   1017  OD1 ASN A  68      -1.614   7.157  23.651  1.00  0.68           O  
ATOM   1018  ND2 ASN A  68      -0.524   5.550  22.571  1.00  0.68           N  
ATOM   1019  H   ASN A  68      -3.608   5.638  20.687  1.00  0.68           H  
ATOM   1020  HA  ASN A  68      -3.334   8.321  21.912  1.00  0.68           H  
ATOM   1021 1HB  ASN A  68      -1.323   6.519  20.496  1.00  0.68           H  
ATOM   1022 2HB  ASN A  68      -0.962   8.110  21.122  1.00  0.68           H  
ATOM   1023 1HD2 ASN A  68      -0.262   5.107  23.428  1.00  0.68           H  
ATOM   1024 2HD2 ASN A  68      -0.231   5.156  21.694  1.00  0.68           H  
ATOM   1025  N   THR A  69      -3.407   9.713  19.867  1.00  0.63           N  
ATOM   1026  CA  THR A  69      -3.476  10.570  18.691  1.00  0.63           C  
ATOM   1027  C   THR A  69      -2.077  11.119  18.438  1.00  0.63           C  
ATOM   1028  O   THR A  69      -1.253  11.069  19.355  1.00  0.63           O  
ATOM   1029  CB  THR A  69      -4.446  11.731  18.950  1.00  0.63           C  
ATOM   1030  OG1 THR A  69      -3.936  12.519  20.053  1.00  0.63           O  
ATOM   1031  CG2 THR A  69      -5.805  11.216  19.250  1.00  0.63           C  
ATOM   1032  H   THR A  69      -3.528  10.139  20.784  1.00  0.63           H  
ATOM   1033  HA  THR A  69      -3.814   9.980  17.850  1.00  0.63           H  
ATOM   1034  HB  THR A  69      -4.530  12.360  18.092  1.00  0.63           H  
ATOM   1035  HG1 THR A  69      -3.947  11.975  20.862  1.00  0.63           H  
ATOM   1036 1HG2 THR A  69      -6.488  12.046  19.435  1.00  0.63           H  
ATOM   1037 2HG2 THR A  69      -6.158  10.638  18.388  1.00  0.63           H  
ATOM   1038 3HG2 THR A  69      -5.761  10.577  20.128  1.00  0.63           H  
ATOM   1039  N   PRO A  70      -1.770  11.698  17.257  1.00  0.59           N  
ATOM   1040  CA  PRO A  70      -0.523  12.372  16.957  1.00  0.59           C  
ATOM   1041  C   PRO A  70      -0.204  13.430  18.010  1.00  0.59           C  
ATOM   1042  O   PRO A  70       0.963  13.719  18.264  1.00  0.59           O  
ATOM   1043  CB  PRO A  70      -0.818  13.000  15.603  1.00  0.59           C  
ATOM   1044  CG  PRO A  70      -1.837  12.099  14.976  1.00  0.59           C  
ATOM   1045  CD  PRO A  70      -2.714  11.678  16.110  1.00  0.59           C  
ATOM   1046  HA  PRO A  70       0.287  11.638  16.883  1.00  0.59           H  
ATOM   1047 1HB  PRO A  70      -1.187  14.021  15.736  1.00  0.59           H  
ATOM   1048 2HB  PRO A  70       0.106  13.068  15.013  1.00  0.59           H  
ATOM   1049 1HG  PRO A  70      -2.413  12.652  14.228  1.00  0.59           H  
ATOM   1050 2HG  PRO A  70      -1.357  11.258  14.450  1.00  0.59           H  
ATOM   1051 1HD  PRO A  70      -3.504  12.419  16.211  1.00  0.59           H  
ATOM   1052 2HD  PRO A  70      -3.098  10.699  15.907  1.00  0.59           H  
ATOM   1053  N   LEU A  71      -1.253  14.012  18.614  1.00  0.57           N  
ATOM   1054  CA  LEU A  71      -1.111  15.033  19.641  1.00  0.57           C  
ATOM   1055  C   LEU A  71      -0.579  14.403  20.909  1.00  0.57           C  
ATOM   1056  O   LEU A  71       0.322  14.946  21.550  1.00  0.57           O  
ATOM   1057  CB  LEU A  71      -2.445  15.714  19.930  1.00  0.57           C  
ATOM   1058  CG  LEU A  71      -2.382  16.871  20.905  1.00  0.57           C  
ATOM   1059  CD1 LEU A  71      -1.472  17.941  20.355  1.00  0.57           C  
ATOM   1060  CD2 LEU A  71      -3.742  17.434  21.131  1.00  0.57           C  
ATOM   1061  H   LEU A  71      -2.190  13.738  18.355  1.00  0.57           H  
ATOM   1062  HA  LEU A  71      -0.398  15.779  19.310  1.00  0.57           H  
ATOM   1063 1HB  LEU A  71      -2.852  16.083  18.994  1.00  0.57           H  
ATOM   1064 2HB  LEU A  71      -3.135  14.977  20.339  1.00  0.57           H  
ATOM   1065  HG  LEU A  71      -1.975  16.522  21.850  1.00  0.57           H  
ATOM   1066 1HD1 LEU A  71      -1.457  18.745  21.065  1.00  0.57           H  
ATOM   1067 2HD1 LEU A  71      -0.468  17.543  20.208  1.00  0.57           H  
ATOM   1068 3HD1 LEU A  71      -1.861  18.309  19.404  1.00  0.57           H  
ATOM   1069 1HD2 LEU A  71      -3.645  18.244  21.840  1.00  0.57           H  
ATOM   1070 2HD2 LEU A  71      -4.154  17.806  20.212  1.00  0.57           H  
ATOM   1071 3HD2 LEU A  71      -4.400  16.663  21.532  1.00  0.57           H  
ATOM   1072  N   HIS A  72      -1.101  13.222  21.268  1.00  0.56           N  
ATOM   1073  CA  HIS A  72      -0.595  12.587  22.484  1.00  0.56           C  
ATOM   1074  C   HIS A  72       0.873  12.253  22.284  1.00  0.56           C  
ATOM   1075  O   HIS A  72       1.688  12.417  23.196  1.00  0.56           O  
ATOM   1076  CB  HIS A  72      -1.277  11.242  22.814  1.00  0.56           C  
ATOM   1077  CG  HIS A  72      -2.700  11.267  23.266  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72      -3.750  11.121  22.397  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72      -3.254  11.434  24.484  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72      -4.877  11.179  23.061  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72      -4.607  11.384  24.311  1.00  0.56           N  
ATOM   1082  H   HIS A  72      -1.858  12.810  20.717  1.00  0.56           H  
ATOM   1083  HA  HIS A  72      -0.687  13.260  23.335  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72      -1.240  10.614  21.922  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72      -0.697  10.725  23.564  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72      -2.739  11.594  25.426  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72      -5.867  11.089  22.639  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72      -5.328  11.507  25.025  1.00  0.56           H  
ATOM   1089  N   LEU A  73       1.205  11.784  21.079  1.00  0.56           N  
ATOM   1090  CA  LEU A  73       2.568  11.379  20.787  1.00  0.56           C  
ATOM   1091  C   LEU A  73       3.513  12.576  20.759  1.00  0.56           C  
ATOM   1092  O   LEU A  73       4.591  12.545  21.358  1.00  0.56           O  
ATOM   1093  CB  LEU A  73       2.595  10.681  19.429  1.00  0.56           C  
ATOM   1094  CG  LEU A  73       1.851   9.362  19.352  1.00  0.56           C  
ATOM   1095  CD1 LEU A  73       1.829   8.897  17.912  1.00  0.56           C  
ATOM   1096  CD2 LEU A  73       2.518   8.349  20.256  1.00  0.56           C  
ATOM   1097  H   LEU A  73       0.473  11.679  20.373  1.00  0.56           H  
ATOM   1098  HA  LEU A  73       2.900  10.688  21.560  1.00  0.56           H  
ATOM   1099 1HB  LEU A  73       2.163  11.350  18.688  1.00  0.56           H  
ATOM   1100 2HB  LEU A  73       3.633  10.496  19.155  1.00  0.56           H  
ATOM   1101  HG  LEU A  73       0.817   9.510  19.672  1.00  0.56           H  
ATOM   1102 1HD1 LEU A  73       1.278   7.956  17.844  1.00  0.56           H  
ATOM   1103 2HD1 LEU A  73       1.345   9.644  17.297  1.00  0.56           H  
ATOM   1104 3HD1 LEU A  73       2.845   8.748  17.559  1.00  0.56           H  
ATOM   1105 1HD2 LEU A  73       1.977   7.402  20.202  1.00  0.56           H  
ATOM   1106 2HD2 LEU A  73       3.552   8.199  19.932  1.00  0.56           H  
ATOM   1107 3HD2 LEU A  73       2.507   8.717  21.283  1.00  0.56           H  
ATOM   1108  N   ALA A  74       3.082  13.663  20.115  1.00  0.57           N  
ATOM   1109  CA  ALA A  74       3.896  14.862  20.038  1.00  0.57           C  
ATOM   1110  C   ALA A  74       4.142  15.419  21.421  1.00  0.57           C  
ATOM   1111  O   ALA A  74       5.247  15.862  21.755  1.00  0.57           O  
ATOM   1112  CB  ALA A  74       3.198  15.901  19.193  1.00  0.57           C  
ATOM   1113  H   ALA A  74       2.187  13.651  19.633  1.00  0.57           H  
ATOM   1114  HA  ALA A  74       4.854  14.603  19.589  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74       3.816  16.797  19.126  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74       3.031  15.502  18.200  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74       2.239  16.152  19.645  1.00  0.57           H  
ATOM   1118  N   ALA A  75       3.097  15.389  22.250  1.00  0.57           N  
ATOM   1119  CA  ALA A  75       3.210  15.903  23.593  1.00  0.57           C  
ATOM   1120  C   ALA A  75       4.180  15.070  24.415  1.00  0.57           C  
ATOM   1121  O   ALA A  75       5.098  15.601  25.033  1.00  0.57           O  
ATOM   1122  CB  ALA A  75       1.840  15.923  24.241  1.00  0.57           C  
ATOM   1123  H   ALA A  75       2.195  15.027  21.939  1.00  0.57           H  
ATOM   1124  HA  ALA A  75       3.592  16.911  23.534  1.00  0.57           H  
ATOM   1125 1HB  ALA A  75       1.909  16.333  25.244  1.00  0.57           H  
ATOM   1126 2HB  ALA A  75       1.169  16.540  23.642  1.00  0.57           H  
ATOM   1127 3HB  ALA A  75       1.446  14.908  24.295  1.00  0.57           H  
ATOM   1128  N   ASP A  76       4.058  13.741  24.332  1.00  0.58           N  
ATOM   1129  CA  ASP A  76       4.895  12.834  25.116  1.00  0.58           C  
ATOM   1130  C   ASP A  76       6.363  12.949  24.718  1.00  0.58           C  
ATOM   1131  O   ASP A  76       7.269  12.902  25.560  1.00  0.58           O  
ATOM   1132  CB  ASP A  76       4.408  11.392  24.882  1.00  0.58           C  
ATOM   1133  CG  ASP A  76       4.920  10.360  25.875  1.00  0.58           C  
ATOM   1134  OD1 ASP A  76       4.608  10.492  27.042  1.00  0.58           O  
ATOM   1135  OD2 ASP A  76       5.573   9.426  25.473  1.00  0.58           O  
ATOM   1136  H   ASP A  76       3.312  13.337  23.764  1.00  0.58           H  
ATOM   1137  HA  ASP A  76       4.794  13.091  26.171  1.00  0.58           H  
ATOM   1138 1HB  ASP A  76       3.320  11.382  24.909  1.00  0.58           H  
ATOM   1139 2HB  ASP A  76       4.698  11.082  23.873  1.00  0.58           H  
ATOM   1140  N   ALA A  77       6.589  13.164  23.425  1.00  0.58           N  
ATOM   1141  CA  ALA A  77       7.918  13.261  22.857  1.00  0.58           C  
ATOM   1142  C   ALA A  77       8.557  14.646  23.026  1.00  0.58           C  
ATOM   1143  O   ALA A  77       9.717  14.830  22.652  1.00  0.58           O  
ATOM   1144  CB  ALA A  77       7.845  12.890  21.392  1.00  0.58           C  
ATOM   1145  H   ALA A  77       5.795  13.194  22.784  1.00  0.58           H  
ATOM   1146  HA  ALA A  77       8.553  12.542  23.371  1.00  0.58           H  
ATOM   1147 1HB  ALA A  77       8.837  12.916  20.956  1.00  0.58           H  
ATOM   1148 2HB  ALA A  77       7.423  11.887  21.284  1.00  0.58           H  
ATOM   1149 3HB  ALA A  77       7.197  13.601  20.903  1.00  0.58           H  
ATOM   1150  N   GLY A  78       7.823  15.627  23.562  1.00  0.58           N  
ATOM   1151  CA  GLY A  78       8.381  16.964  23.739  1.00  0.58           C  
ATOM   1152  C   GLY A  78       8.382  17.839  22.484  1.00  0.58           C  
ATOM   1153  O   GLY A  78       9.010  18.905  22.455  1.00  0.58           O  
ATOM   1154  H   GLY A  78       6.871  15.453  23.891  1.00  0.58           H  
ATOM   1155 1HA  GLY A  78       7.836  17.463  24.532  1.00  0.58           H  
ATOM   1156 2HA  GLY A  78       9.403  16.866  24.096  1.00  0.58           H  
ATOM   1157  N   HIS A  79       7.669  17.438  21.439  1.00  0.58           N  
ATOM   1158  CA  HIS A  79       7.726  18.201  20.203  1.00  0.58           C  
ATOM   1159  C   HIS A  79       6.737  19.357  20.204  1.00  0.58           C  
ATOM   1160  O   HIS A  79       5.702  19.318  19.534  1.00  0.58           O  
ATOM   1161  CB  HIS A  79       7.455  17.305  19.018  1.00  0.58           C  
ATOM   1162  CG  HIS A  79       8.416  16.193  18.854  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79       9.789  16.362  18.808  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79       8.192  14.887  18.702  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79      10.358  15.170  18.653  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79       9.399  14.267  18.581  1.00  0.58           N  
ATOM   1167  H   HIS A  79       7.077  16.609  21.501  1.00  0.58           H  
ATOM   1168  HA  HIS A  79       8.724  18.620  20.083  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79       6.452  16.879  19.106  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79       7.480  17.905  18.121  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79       7.222  14.401  18.684  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79      11.426  14.973  18.585  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79       9.481  13.248  18.450  1.00  0.58           H  
ATOM   1174  N   LEU A  80       7.065  20.393  20.958  1.00  0.57           N  
ATOM   1175  CA  LEU A  80       6.160  21.526  21.142  1.00  0.57           C  
ATOM   1176  C   LEU A  80       5.658  22.138  19.848  1.00  0.57           C  
ATOM   1177  O   LEU A  80       4.475  22.454  19.729  1.00  0.57           O  
ATOM   1178  CB  LEU A  80       6.790  22.637  21.965  1.00  0.57           C  
ATOM   1179  CG  LEU A  80       5.796  23.755  22.340  1.00  0.57           C  
ATOM   1180  CD1 LEU A  80       6.253  24.382  23.588  1.00  0.57           C  
ATOM   1181  CD2 LEU A  80       5.695  24.783  21.228  1.00  0.57           C  
ATOM   1182  H   LEU A  80       7.947  20.321  21.470  1.00  0.57           H  
ATOM   1183  HA  LEU A  80       5.290  21.160  21.678  1.00  0.57           H  
ATOM   1184 1HB  LEU A  80       7.197  22.215  22.884  1.00  0.57           H  
ATOM   1185 2HB  LEU A  80       7.605  23.085  21.396  1.00  0.57           H  
ATOM   1186  HG  LEU A  80       4.810  23.321  22.521  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  80       5.553  25.160  23.889  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  80       6.303  23.621  24.355  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  80       7.243  24.818  23.445  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  80       4.995  25.567  21.520  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  80       6.674  25.225  21.046  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  80       5.338  24.318  20.324  1.00  0.57           H  
ATOM   1193  N   GLU A  81       6.555  22.378  18.892  1.00  0.56           N  
ATOM   1194  CA  GLU A  81       6.119  23.047  17.671  1.00  0.56           C  
ATOM   1195  C   GLU A  81       5.065  22.203  16.947  1.00  0.56           C  
ATOM   1196  O   GLU A  81       4.102  22.738  16.398  1.00  0.56           O  
ATOM   1197  CB  GLU A  81       7.320  23.347  16.781  1.00  0.56           C  
ATOM   1198  CG  GLU A  81       8.262  24.404  17.344  1.00  0.56           C  
ATOM   1199  CD  GLU A  81       9.485  24.631  16.483  1.00  0.56           C  
ATOM   1200  OE1 GLU A  81       9.697  23.869  15.571  1.00  0.56           O  
ATOM   1201  OE2 GLU A  81      10.202  25.569  16.741  1.00  0.56           O  
ATOM   1202  H   GLU A  81       7.518  22.103  19.022  1.00  0.56           H  
ATOM   1203  HA  GLU A  81       5.655  23.997  17.943  1.00  0.56           H  
ATOM   1204 1HB  GLU A  81       7.882  22.434  16.583  1.00  0.56           H  
ATOM   1205 2HB  GLU A  81       6.965  23.741  15.845  1.00  0.56           H  
ATOM   1206 1HG  GLU A  81       7.719  25.344  17.441  1.00  0.56           H  
ATOM   1207 2HG  GLU A  81       8.575  24.094  18.340  1.00  0.56           H  
ATOM   1208  N   ILE A  82       5.229  20.881  16.977  1.00  0.56           N  
ATOM   1209  CA  ILE A  82       4.260  19.973  16.381  1.00  0.56           C  
ATOM   1210  C   ILE A  82       2.960  20.014  17.160  1.00  0.56           C  
ATOM   1211  O   ILE A  82       1.884  19.971  16.570  1.00  0.56           O  
ATOM   1212  CB  ILE A  82       4.789  18.562  16.222  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82       5.857  18.593  15.174  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82       3.680  17.616  15.875  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82       6.620  17.355  15.065  1.00  0.56           C  
ATOM   1216  H   ILE A  82       6.034  20.500  17.455  1.00  0.56           H  
ATOM   1217  HA  ILE A  82       4.049  20.327  15.374  1.00  0.56           H  
ATOM   1218  HB  ILE A  82       5.248  18.245  17.154  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82       5.394  18.806  14.218  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82       6.552  19.398  15.410  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82       4.074  16.615  15.774  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82       2.949  17.637  16.670  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82       3.218  17.921  14.952  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82       7.363  17.469  14.300  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82       7.089  17.148  16.006  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82       5.974  16.549  14.811  1.00  0.56           H  
ATOM   1227  N   VAL A  83       3.047  20.083  18.490  1.00  0.55           N  
ATOM   1228  CA  VAL A  83       1.831  20.189  19.290  1.00  0.55           C  
ATOM   1229  C   VAL A  83       1.043  21.413  18.829  1.00  0.55           C  
ATOM   1230  O   VAL A  83      -0.161  21.316  18.575  1.00  0.55           O  
ATOM   1231  CB  VAL A  83       2.174  20.323  20.805  1.00  0.55           C  
ATOM   1232  CG1 VAL A  83       0.958  20.696  21.612  1.00  0.55           C  
ATOM   1233  CG2 VAL A  83       2.733  18.976  21.322  1.00  0.55           C  
ATOM   1234  H   VAL A  83       3.965  20.072  18.936  1.00  0.55           H  
ATOM   1235  HA  VAL A  83       1.229  19.295  19.138  1.00  0.55           H  
ATOM   1236  HB  VAL A  83       2.902  21.105  20.937  1.00  0.55           H  
ATOM   1237 1HG1 VAL A  83       1.222  20.795  22.654  1.00  0.55           H  
ATOM   1238 2HG1 VAL A  83       0.569  21.643  21.251  1.00  0.55           H  
ATOM   1239 3HG1 VAL A  83       0.225  19.950  21.511  1.00  0.55           H  
ATOM   1240 1HG2 VAL A  83       2.985  19.066  22.371  1.00  0.55           H  
ATOM   1241 2HG2 VAL A  83       1.981  18.199  21.196  1.00  0.55           H  
ATOM   1242 3HG2 VAL A  83       3.622  18.711  20.763  1.00  0.55           H  
ATOM   1243  N   GLU A  84       1.719  22.552  18.636  1.00  0.55           N  
ATOM   1244  CA  GLU A  84       0.992  23.719  18.147  1.00  0.55           C  
ATOM   1245  C   GLU A  84       0.401  23.485  16.745  1.00  0.55           C  
ATOM   1246  O   GLU A  84      -0.754  23.835  16.500  1.00  0.55           O  
ATOM   1247  CB  GLU A  84       1.878  24.976  18.141  1.00  0.55           C  
ATOM   1248  CG  GLU A  84       2.221  25.531  19.534  1.00  0.55           C  
ATOM   1249  CD  GLU A  84       3.064  26.802  19.485  1.00  0.55           C  
ATOM   1250  OE1 GLU A  84       3.456  27.200  18.411  1.00  0.55           O  
ATOM   1251  OE2 GLU A  84       3.301  27.378  20.523  1.00  0.55           O  
ATOM   1252  H   GLU A  84       2.718  22.594  18.850  1.00  0.55           H  
ATOM   1253  HA  GLU A  84       0.162  23.904  18.829  1.00  0.55           H  
ATOM   1254 1HB  GLU A  84       2.820  24.746  17.640  1.00  0.55           H  
ATOM   1255 2HB  GLU A  84       1.389  25.764  17.572  1.00  0.55           H  
ATOM   1256 1HG  GLU A  84       1.294  25.748  20.060  1.00  0.55           H  
ATOM   1257 2HG  GLU A  84       2.754  24.762  20.096  1.00  0.55           H  
ATOM   1258  N   VAL A  85       1.140  22.824  15.843  1.00  0.55           N  
ATOM   1259  CA  VAL A  85       0.604  22.575  14.499  1.00  0.55           C  
ATOM   1260  C   VAL A  85      -0.637  21.695  14.539  1.00  0.55           C  
ATOM   1261  O   VAL A  85      -1.663  22.014  13.931  1.00  0.55           O  
ATOM   1262  CB  VAL A  85       1.656  21.882  13.597  1.00  0.55           C  
ATOM   1263  CG1 VAL A  85       1.027  21.423  12.300  1.00  0.55           C  
ATOM   1264  CG2 VAL A  85       2.783  22.838  13.278  1.00  0.55           C  
ATOM   1265  H   VAL A  85       2.096  22.550  16.079  1.00  0.55           H  
ATOM   1266  HA  VAL A  85       0.341  23.534  14.054  1.00  0.55           H  
ATOM   1267  HB  VAL A  85       2.043  21.007  14.115  1.00  0.55           H  
ATOM   1268 1HG1 VAL A  85       1.780  20.930  11.688  1.00  0.55           H  
ATOM   1269 2HG1 VAL A  85       0.220  20.725  12.513  1.00  0.55           H  
ATOM   1270 3HG1 VAL A  85       0.638  22.284  11.772  1.00  0.55           H  
ATOM   1271 1HG2 VAL A  85       3.514  22.335  12.649  1.00  0.55           H  
ATOM   1272 2HG2 VAL A  85       2.389  23.704  12.745  1.00  0.55           H  
ATOM   1273 3HG2 VAL A  85       3.256  23.165  14.190  1.00  0.55           H  
ATOM   1274  N   LEU A  86      -0.564  20.613  15.291  1.00  0.55           N  
ATOM   1275  CA  LEU A  86      -1.670  19.689  15.367  1.00  0.55           C  
ATOM   1276  C   LEU A  86      -2.902  20.370  15.952  1.00  0.55           C  
ATOM   1277  O   LEU A  86      -4.017  20.166  15.458  1.00  0.55           O  
ATOM   1278  CB  LEU A  86      -1.246  18.504  16.224  1.00  0.55           C  
ATOM   1279  CG  LEU A  86      -0.158  17.579  15.626  1.00  0.55           C  
ATOM   1280  CD1 LEU A  86       0.272  16.633  16.672  1.00  0.55           C  
ATOM   1281  CD2 LEU A  86      -0.699  16.816  14.455  1.00  0.55           C  
ATOM   1282  H   LEU A  86       0.296  20.417  15.800  1.00  0.55           H  
ATOM   1283  HA  LEU A  86      -1.903  19.343  14.362  1.00  0.55           H  
ATOM   1284 1HB  LEU A  86      -0.854  18.895  17.167  1.00  0.55           H  
ATOM   1285 2HB  LEU A  86      -2.115  17.896  16.442  1.00  0.55           H  
ATOM   1286  HG  LEU A  86       0.692  18.175  15.308  1.00  0.55           H  
ATOM   1287 1HD1 LEU A  86       1.040  15.965  16.285  1.00  0.55           H  
ATOM   1288 2HD1 LEU A  86       0.666  17.186  17.525  1.00  0.55           H  
ATOM   1289 3HD1 LEU A  86      -0.587  16.068  16.966  1.00  0.55           H  
ATOM   1290 1HD2 LEU A  86       0.077  16.166  14.045  1.00  0.55           H  
ATOM   1291 2HD2 LEU A  86      -1.543  16.213  14.778  1.00  0.55           H  
ATOM   1292 3HD2 LEU A  86      -1.018  17.516  13.716  1.00  0.55           H  
ATOM   1293  N   LEU A  87      -2.709  21.228  16.959  1.00  0.55           N  
ATOM   1294  CA  LEU A  87      -3.827  21.957  17.540  1.00  0.55           C  
ATOM   1295  C   LEU A  87      -4.432  22.939  16.522  1.00  0.55           C  
ATOM   1296  O   LEU A  87      -5.656  23.045  16.401  1.00  0.55           O  
ATOM   1297  CB  LEU A  87      -3.348  22.679  18.806  1.00  0.55           C  
ATOM   1298  CG  LEU A  87      -2.997  21.728  19.991  1.00  0.55           C  
ATOM   1299  CD1 LEU A  87      -2.327  22.508  21.081  1.00  0.55           C  
ATOM   1300  CD2 LEU A  87      -4.266  21.077  20.520  1.00  0.55           C  
ATOM   1301  H   LEU A  87      -1.771  21.361  17.347  1.00  0.55           H  
ATOM   1302  HA  LEU A  87      -4.597  21.242  17.826  1.00  0.55           H  
ATOM   1303 1HB  LEU A  87      -2.452  23.250  18.558  1.00  0.55           H  
ATOM   1304 2HB  LEU A  87      -4.122  23.372  19.138  1.00  0.55           H  
ATOM   1305  HG  LEU A  87      -2.314  20.959  19.649  1.00  0.55           H  
ATOM   1306 1HD1 LEU A  87      -2.073  21.849  21.887  1.00  0.55           H  
ATOM   1307 2HD1 LEU A  87      -1.420  22.966  20.688  1.00  0.55           H  
ATOM   1308 3HD1 LEU A  87      -2.992  23.267  21.435  1.00  0.55           H  
ATOM   1309 1HD2 LEU A  87      -4.009  20.427  21.340  1.00  0.55           H  
ATOM   1310 2HD2 LEU A  87      -4.951  21.849  20.871  1.00  0.55           H  
ATOM   1311 3HD2 LEU A  87      -4.746  20.501  19.732  1.00  0.55           H  
ATOM   1312  N   LYS A  88      -3.582  23.610  15.729  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      -4.056  24.558  14.712  1.00  0.56           C  
ATOM   1314  C   LYS A  88      -4.911  23.868  13.651  1.00  0.56           C  
ATOM   1315  O   LYS A  88      -5.847  24.460  13.114  1.00  0.56           O  
ATOM   1316  CB  LYS A  88      -2.884  25.297  14.058  1.00  0.56           C  
ATOM   1317  CG  LYS A  88      -2.202  26.331  14.973  1.00  0.56           C  
ATOM   1318  CD  LYS A  88      -0.998  26.971  14.299  1.00  0.56           C  
ATOM   1319  CE  LYS A  88      -0.314  27.968  15.226  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88       0.892  28.581  14.595  1.00  0.56           N  
ATOM   1321  H   LYS A  88      -2.575  23.495  15.858  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      -4.682  25.299  15.207  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88      -2.127  24.571  13.752  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      -3.228  25.806  13.162  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88      -2.919  27.116  15.213  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88      -1.895  25.864  15.898  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88      -0.284  26.189  14.031  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88      -1.314  27.481  13.391  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88      -1.018  28.757  15.483  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88      -0.010  27.453  16.140  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88       1.317  29.231  15.243  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88       1.555  27.852  14.368  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88       0.623  29.069  13.753  1.00  0.56           H  
ATOM   1334  N   TYR A  89      -4.609  22.598  13.391  1.00  0.56           N  
ATOM   1335  CA  TYR A  89      -5.352  21.809  12.418  1.00  0.56           C  
ATOM   1336  C   TYR A  89      -6.540  21.022  12.998  1.00  0.56           C  
ATOM   1337  O   TYR A  89      -7.130  20.199  12.293  1.00  0.56           O  
ATOM   1338  CB  TYR A  89      -4.413  20.882  11.656  1.00  0.56           C  
ATOM   1339  CG  TYR A  89      -3.605  21.552  10.525  1.00  0.56           C  
ATOM   1340  CD1 TYR A  89      -2.305  21.983  10.711  1.00  0.56           C  
ATOM   1341  CD2 TYR A  89      -4.184  21.677   9.269  1.00  0.56           C  
ATOM   1342  CE1 TYR A  89      -1.591  22.538   9.674  1.00  0.56           C  
ATOM   1343  CE2 TYR A  89      -3.467  22.234   8.225  1.00  0.56           C  
ATOM   1344  CZ  TYR A  89      -2.174  22.662   8.432  1.00  0.56           C  
ATOM   1345  OH  TYR A  89      -1.459  23.217   7.408  1.00  0.56           O  
ATOM   1346  H   TYR A  89      -3.798  22.185  13.850  1.00  0.56           H  
ATOM   1347  HA  TYR A  89      -5.768  22.500  11.689  1.00  0.56           H  
ATOM   1348 1HB  TYR A  89      -3.701  20.447  12.368  1.00  0.56           H  
ATOM   1349 2HB  TYR A  89      -4.981  20.060  11.228  1.00  0.56           H  
ATOM   1350  HD1 TYR A  89      -1.846  21.881  11.666  1.00  0.56           H  
ATOM   1351  HD2 TYR A  89      -5.205  21.331   9.104  1.00  0.56           H  
ATOM   1352  HE1 TYR A  89      -0.566  22.874   9.831  1.00  0.56           H  
ATOM   1353  HE2 TYR A  89      -3.922  22.329   7.237  1.00  0.56           H  
ATOM   1354  HH  TYR A  89      -0.591  23.473   7.733  1.00  0.56           H  
ATOM   1355  N   GLY A  90      -6.927  21.285  14.257  1.00  0.56           N  
ATOM   1356  CA  GLY A  90      -8.106  20.621  14.820  1.00  0.56           C  
ATOM   1357  C   GLY A  90      -7.888  19.418  15.746  1.00  0.56           C  
ATOM   1358  O   GLY A  90      -8.847  18.689  16.030  1.00  0.56           O  
ATOM   1359  H   GLY A  90      -6.418  21.957  14.832  1.00  0.56           H  
ATOM   1360 1HA  GLY A  90      -8.672  21.374  15.370  1.00  0.56           H  
ATOM   1361 2HA  GLY A  90      -8.752  20.316  14.000  1.00  0.56           H  
ATOM   1362  N   ALA A  91      -6.666  19.180  16.212  1.00  0.56           N  
ATOM   1363  CA  ALA A  91      -6.468  18.061  17.132  1.00  0.56           C  
ATOM   1364  C   ALA A  91      -7.293  18.256  18.403  1.00  0.56           C  
ATOM   1365  O   ALA A  91      -7.413  19.371  18.919  1.00  0.56           O  
ATOM   1366  CB  ALA A  91      -5.016  17.912  17.503  1.00  0.56           C  
ATOM   1367  H   ALA A  91      -5.869  19.756  15.943  1.00  0.56           H  
ATOM   1368  HA  ALA A  91      -6.799  17.151  16.638  1.00  0.56           H  
ATOM   1369 1HB  ALA A  91      -4.914  17.057  18.163  1.00  0.56           H  
ATOM   1370 2HB  ALA A  91      -4.433  17.757  16.625  1.00  0.56           H  
ATOM   1371 3HB  ALA A  91      -4.670  18.806  18.004  1.00  0.56           H  
ATOM   1372  N   ASP A  92      -7.828  17.163  18.938  1.00  0.57           N  
ATOM   1373  CA  ASP A  92      -8.606  17.215  20.171  1.00  0.57           C  
ATOM   1374  C   ASP A  92      -7.707  17.173  21.393  1.00  0.57           C  
ATOM   1375  O   ASP A  92      -7.242  16.114  21.822  1.00  0.57           O  
ATOM   1376  CB  ASP A  92      -9.628  16.079  20.223  1.00  0.57           C  
ATOM   1377  CG  ASP A  92     -10.546  16.096  21.489  1.00  0.57           C  
ATOM   1378  OD1 ASP A  92     -10.232  16.763  22.477  1.00  0.57           O  
ATOM   1379  OD2 ASP A  92     -11.554  15.427  21.448  1.00  0.57           O  
ATOM   1380  H   ASP A  92      -7.726  16.281  18.454  1.00  0.57           H  
ATOM   1381  HA  ASP A  92      -9.154  18.156  20.186  1.00  0.57           H  
ATOM   1382 1HB  ASP A  92     -10.263  16.132  19.336  1.00  0.57           H  
ATOM   1383 2HB  ASP A  92      -9.105  15.129  20.178  1.00  0.57           H  
ATOM   1384  N   VAL A  93      -7.512  18.346  21.973  1.00  0.58           N  
ATOM   1385  CA  VAL A  93      -6.622  18.575  23.098  1.00  0.58           C  
ATOM   1386  C   VAL A  93      -6.965  17.747  24.340  1.00  0.58           C  
ATOM   1387  O   VAL A  93      -6.128  17.620  25.235  1.00  0.58           O  
ATOM   1388  CB  VAL A  93      -6.593  20.072  23.445  1.00  0.58           C  
ATOM   1389  CG1 VAL A  93      -7.859  20.496  24.132  1.00  0.58           C  
ATOM   1390  CG2 VAL A  93      -5.401  20.354  24.294  1.00  0.58           C  
ATOM   1391  H   VAL A  93      -7.973  19.144  21.555  1.00  0.58           H  
ATOM   1392  HA  VAL A  93      -5.629  18.301  22.798  1.00  0.58           H  
ATOM   1393  HB  VAL A  93      -6.527  20.644  22.524  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  93      -7.815  21.567  24.345  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  93      -8.715  20.289  23.492  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  93      -7.954  19.954  25.052  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  93      -5.355  21.423  24.536  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  93      -5.478  19.772  25.202  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  93      -4.519  20.068  23.750  1.00  0.58           H  
ATOM   1400  N   ASN A  94      -8.213  17.270  24.445  1.00  0.60           N  
ATOM   1401  CA  ASN A  94      -8.630  16.478  25.592  1.00  0.60           C  
ATOM   1402  C   ASN A  94      -8.875  15.000  25.288  1.00  0.60           C  
ATOM   1403  O   ASN A  94      -9.411  14.280  26.134  1.00  0.60           O  
ATOM   1404  CB  ASN A  94      -9.856  17.099  26.226  1.00  0.60           C  
ATOM   1405  CG  ASN A  94      -9.507  18.377  26.912  1.00  0.60           C  
ATOM   1406  OD1 ASN A  94      -8.591  18.336  27.740  1.00  0.60           O  
ATOM   1407  ND2 ASN A  94     -10.171  19.474  26.592  1.00  0.60           N  
ATOM   1408  H   ASN A  94      -8.879  17.377  23.668  1.00  0.60           H  
ATOM   1409  HA  ASN A  94      -7.827  16.508  26.328  1.00  0.60           H  
ATOM   1410 1HB  ASN A  94     -10.604  17.294  25.451  1.00  0.60           H  
ATOM   1411 2HB  ASN A  94     -10.292  16.409  26.947  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  94      -9.940  20.386  27.007  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  94     -10.896  19.428  25.905  1.00  0.60           H  
ATOM   1414  N   ALA A  95      -8.466  14.519  24.117  1.00  0.63           N  
ATOM   1415  CA  ALA A  95      -8.662  13.102  23.817  1.00  0.63           C  
ATOM   1416  C   ALA A  95      -7.888  12.266  24.823  1.00  0.63           C  
ATOM   1417  O   ALA A  95      -6.787  12.646  25.209  1.00  0.63           O  
ATOM   1418  CB  ALA A  95      -8.202  12.779  22.406  1.00  0.63           C  
ATOM   1419  H   ALA A  95      -8.038  15.135  23.420  1.00  0.63           H  
ATOM   1420  HA  ALA A  95      -9.722  12.868  23.917  1.00  0.63           H  
ATOM   1421 1HB  ALA A  95      -8.359  11.724  22.202  1.00  0.63           H  
ATOM   1422 2HB  ALA A  95      -8.776  13.376  21.703  1.00  0.63           H  
ATOM   1423 3HB  ALA A  95      -7.150  13.023  22.302  1.00  0.63           H  
ATOM   1424  N   SER A  96      -8.415  11.114  25.229  1.00  0.66           N  
ATOM   1425  CA  SER A  96      -7.650  10.288  26.163  1.00  0.66           C  
ATOM   1426  C   SER A  96      -7.241   8.955  25.548  1.00  0.66           C  
ATOM   1427  O   SER A  96      -7.952   8.412  24.696  1.00  0.66           O  
ATOM   1428  CB  SER A  96      -8.465  10.024  27.411  1.00  0.66           C  
ATOM   1429  OG  SER A  96      -9.587   9.235  27.120  1.00  0.66           O  
ATOM   1430  H   SER A  96      -9.328  10.821  24.909  1.00  0.66           H  
ATOM   1431  HA  SER A  96      -6.750  10.821  26.447  1.00  0.66           H  
ATOM   1432 1HB  SER A  96      -7.841   9.521  28.135  1.00  0.66           H  
ATOM   1433 2HB  SER A  96      -8.779  10.970  27.848  1.00  0.66           H  
ATOM   1434  HG  SER A  96      -9.233   8.357  26.901  1.00  0.66           H  
ATOM   1435  N   ASP A  97      -6.129   8.405  26.035  1.00  0.70           N  
ATOM   1436  CA  ASP A  97      -5.662   7.091  25.610  1.00  0.70           C  
ATOM   1437  C   ASP A  97      -6.351   6.005  26.440  1.00  0.70           C  
ATOM   1438  O   ASP A  97      -7.218   6.307  27.265  1.00  0.70           O  
ATOM   1439  CB  ASP A  97      -4.139   6.964  25.747  1.00  0.70           C  
ATOM   1440  CG  ASP A  97      -3.642   6.907  27.197  1.00  0.70           C  
ATOM   1441  OD1 ASP A  97      -4.470   6.730  28.078  1.00  0.70           O  
ATOM   1442  OD2 ASP A  97      -2.463   6.994  27.424  1.00  0.70           O  
ATOM   1443  H   ASP A  97      -5.574   8.947  26.695  1.00  0.70           H  
ATOM   1444  HA  ASP A  97      -5.926   6.949  24.566  1.00  0.70           H  
ATOM   1445 1HB  ASP A  97      -3.791   6.082  25.205  1.00  0.70           H  
ATOM   1446 2HB  ASP A  97      -3.675   7.829  25.264  1.00  0.70           H  
ATOM   1447  N   ARG A  98      -5.925   4.749  26.282  1.00  0.72           N  
ATOM   1448  CA  ARG A  98      -6.544   3.619  26.988  1.00  0.72           C  
ATOM   1449  C   ARG A  98      -6.424   3.659  28.511  1.00  0.72           C  
ATOM   1450  O   ARG A  98      -7.189   2.987  29.205  1.00  0.72           O  
ATOM   1451  CB  ARG A  98      -5.974   2.297  26.506  1.00  0.72           C  
ATOM   1452  CG  ARG A  98      -6.404   1.954  25.127  1.00  0.72           C  
ATOM   1453  CD  ARG A  98      -5.931   0.665  24.627  1.00  0.72           C  
ATOM   1454  NE  ARG A  98      -6.471   0.455  23.307  1.00  0.72           N  
ATOM   1455  CZ  ARG A  98      -6.312  -0.652  22.557  1.00  0.72           C  
ATOM   1456  NH1 ARG A  98      -5.619  -1.674  23.017  1.00  0.72           N  
ATOM   1457  NH2 ARG A  98      -6.859  -0.716  21.356  1.00  0.72           N  
ATOM   1458  H   ARG A  98      -5.190   4.561  25.615  1.00  0.72           H  
ATOM   1459  HA  ARG A  98      -7.605   3.627  26.739  1.00  0.72           H  
ATOM   1460 1HB  ARG A  98      -4.886   2.341  26.520  1.00  0.72           H  
ATOM   1461 2HB  ARG A  98      -6.285   1.494  27.174  1.00  0.72           H  
ATOM   1462 1HG  ARG A  98      -7.492   1.972  25.065  1.00  0.72           H  
ATOM   1463 2HG  ARG A  98      -6.000   2.689  24.463  1.00  0.72           H  
ATOM   1464 1HD  ARG A  98      -4.844   0.673  24.555  1.00  0.72           H  
ATOM   1465 2HD  ARG A  98      -6.262  -0.143  25.274  1.00  0.72           H  
ATOM   1466  HE  ARG A  98      -7.033   1.240  22.924  1.00  0.72           H  
ATOM   1467 1HH1 ARG A  98      -5.204  -1.628  23.938  1.00  0.72           H  
ATOM   1468 2HH1 ARG A  98      -5.508  -2.504  22.453  1.00  0.72           H  
ATOM   1469 1HH2 ARG A  98      -7.401   0.067  21.001  1.00  0.72           H  
ATOM   1470 2HH2 ARG A  98      -6.748  -1.546  20.795  1.00  0.72           H  
ATOM   1471  N   ASP A  99      -5.441   4.392  29.026  1.00  0.72           N  
ATOM   1472  CA  ASP A  99      -5.214   4.504  30.452  1.00  0.72           C  
ATOM   1473  C   ASP A  99      -5.829   5.771  31.030  1.00  0.72           C  
ATOM   1474  O   ASP A  99      -5.628   6.069  32.213  1.00  0.72           O  
ATOM   1475  CB  ASP A  99      -3.721   4.419  30.773  1.00  0.72           C  
ATOM   1476  CG  ASP A  99      -3.130   2.998  30.558  1.00  0.72           C  
ATOM   1477  OD1 ASP A  99      -3.869   2.029  30.708  1.00  0.72           O  
ATOM   1478  OD2 ASP A  99      -1.959   2.879  30.310  1.00  0.72           O  
ATOM   1479  H   ASP A  99      -4.872   4.980  28.419  1.00  0.72           H  
ATOM   1480  HA  ASP A  99      -5.702   3.661  30.926  1.00  0.72           H  
ATOM   1481 1HB  ASP A  99      -3.197   5.104  30.104  1.00  0.72           H  
ATOM   1482 2HB  ASP A  99      -3.540   4.748  31.796  1.00  0.72           H  
ATOM   1483  N   GLY A 100      -6.565   6.517  30.196  1.00  0.71           N  
ATOM   1484  CA  GLY A 100      -7.212   7.753  30.597  1.00  0.71           C  
ATOM   1485  C   GLY A 100      -6.302   8.983  30.515  1.00  0.71           C  
ATOM   1486  O   GLY A 100      -6.656  10.051  31.017  1.00  0.71           O  
ATOM   1487  H   GLY A 100      -6.680   6.228  29.221  1.00  0.71           H  
ATOM   1488 1HA  GLY A 100      -8.081   7.909  29.957  1.00  0.71           H  
ATOM   1489 2HA  GLY A 100      -7.594   7.641  31.607  1.00  0.71           H  
ATOM   1490  N   HIS A 101      -5.136   8.857  29.888  1.00  0.69           N  
ATOM   1491  CA  HIS A 101      -4.241  10.003  29.828  1.00  0.69           C  
ATOM   1492  C   HIS A 101      -4.485  10.886  28.614  1.00  0.69           C  
ATOM   1493  O   HIS A 101      -4.583  10.411  27.480  1.00  0.69           O  
ATOM   1494  CB  HIS A 101      -2.771   9.577  29.811  1.00  0.69           C  
ATOM   1495  CG  HIS A 101      -2.291   8.900  31.046  1.00  0.69           C  
ATOM   1496  ND1 HIS A 101      -2.184   9.549  32.250  1.00  0.69           N  
ATOM   1497  CD2 HIS A 101      -1.856   7.643  31.256  1.00  0.69           C  
ATOM   1498  CE1 HIS A 101      -1.715   8.712  33.159  1.00  0.69           C  
ATOM   1499  NE2 HIS A 101      -1.507   7.548  32.581  1.00  0.69           N  
ATOM   1500  H   HIS A 101      -4.864   7.973  29.438  1.00  0.69           H  
ATOM   1501  HA  HIS A 101      -4.391  10.620  30.713  1.00  0.69           H  
ATOM   1502 1HB  HIS A 101      -2.603   8.908  28.976  1.00  0.69           H  
ATOM   1503 2HB  HIS A 101      -2.151  10.452  29.644  1.00  0.69           H  
ATOM   1504  HD2 HIS A 101      -1.791   6.858  30.506  1.00  0.69           H  
ATOM   1505  HE1 HIS A 101      -1.531   8.946  34.209  1.00  0.69           H  
ATOM   1506  HE2 HIS A 101      -1.146   6.720  33.032  1.00  0.69           H  
ATOM   1507  N   THR A 102      -4.605  12.185  28.863  1.00  0.66           N  
ATOM   1508  CA  THR A 102      -4.765  13.178  27.817  1.00  0.66           C  
ATOM   1509  C   THR A 102      -3.355  13.690  27.525  1.00  0.66           C  
ATOM   1510  O   THR A 102      -2.473  13.465  28.362  1.00  0.66           O  
ATOM   1511  CB  THR A 102      -5.714  14.296  28.302  1.00  0.66           C  
ATOM   1512  OG1 THR A 102      -5.110  14.978  29.408  1.00  0.66           O  
ATOM   1513  CG2 THR A 102      -7.050  13.694  28.719  1.00  0.66           C  
ATOM   1514  H   THR A 102      -4.568  12.509  29.830  1.00  0.66           H  
ATOM   1515  HA  THR A 102      -5.173  12.701  26.939  1.00  0.66           H  
ATOM   1516  HB  THR A 102      -5.917  15.000  27.522  1.00  0.66           H  
ATOM   1517  HG1 THR A 102      -4.995  14.357  30.146  1.00  0.66           H  
ATOM   1518 1HG2 THR A 102      -7.716  14.485  29.064  1.00  0.66           H  
ATOM   1519 2HG2 THR A 102      -7.496  13.195  27.860  1.00  0.66           H  
ATOM   1520 3HG2 THR A 102      -6.899  12.970  29.520  1.00  0.66           H  
ATOM   1521  N   PRO A 103      -3.088  14.422  26.424  1.00  0.63           N  
ATOM   1522  CA  PRO A 103      -1.794  14.986  26.087  1.00  0.63           C  
ATOM   1523  C   PRO A 103      -1.212  15.792  27.242  1.00  0.63           C  
ATOM   1524  O   PRO A 103       0.004  15.879  27.395  1.00  0.63           O  
ATOM   1525  CB  PRO A 103      -2.135  15.880  24.900  1.00  0.63           C  
ATOM   1526  CG  PRO A 103      -3.341  15.248  24.278  1.00  0.63           C  
ATOM   1527  CD  PRO A 103      -4.143  14.764  25.443  1.00  0.63           C  
ATOM   1528  HA  PRO A 103      -1.108  14.181  25.790  1.00  0.63           H  
ATOM   1529 1HB  PRO A 103      -2.329  16.902  25.241  1.00  0.63           H  
ATOM   1530 2HB  PRO A 103      -1.282  15.931  24.208  1.00  0.63           H  
ATOM   1531 1HG  PRO A 103      -3.900  15.993  23.705  1.00  0.63           H  
ATOM   1532 2HG  PRO A 103      -3.057  14.451  23.575  1.00  0.63           H  
ATOM   1533 1HD  PRO A 103      -4.756  15.596  25.793  1.00  0.63           H  
ATOM   1534 2HD  PRO A 103      -4.734  13.920  25.146  1.00  0.63           H  
ATOM   1535  N   LEU A 104      -2.095  16.387  28.053  1.00  0.62           N  
ATOM   1536  CA  LEU A 104      -1.727  17.197  29.204  1.00  0.62           C  
ATOM   1537  C   LEU A 104      -1.113  16.346  30.305  1.00  0.62           C  
ATOM   1538  O   LEU A 104      -0.206  16.785  31.011  1.00  0.62           O  
ATOM   1539  CB  LEU A 104      -2.943  17.910  29.768  1.00  0.62           C  
ATOM   1540  CG  LEU A 104      -2.646  18.943  30.824  1.00  0.62           C  
ATOM   1541  CD1 LEU A 104      -1.799  20.026  30.230  1.00  0.62           C  
ATOM   1542  CD2 LEU A 104      -3.898  19.496  31.368  1.00  0.62           C  
ATOM   1543  H   LEU A 104      -3.083  16.275  27.869  1.00  0.62           H  
ATOM   1544  HA  LEU A 104      -0.989  17.932  28.897  1.00  0.62           H  
ATOM   1545 1HB  LEU A 104      -3.469  18.398  28.950  1.00  0.62           H  
ATOM   1546 2HB  LEU A 104      -3.610  17.163  30.208  1.00  0.62           H  
ATOM   1547  HG  LEU A 104      -2.082  18.482  31.627  1.00  0.62           H  
ATOM   1548 1HD1 LEU A 104      -1.611  20.737  31.002  1.00  0.62           H  
ATOM   1549 2HD1 LEU A 104      -0.866  19.613  29.854  1.00  0.62           H  
ATOM   1550 3HD1 LEU A 104      -2.336  20.512  29.418  1.00  0.62           H  
ATOM   1551 1HD2 LEU A 104      -3.640  20.224  32.128  1.00  0.62           H  
ATOM   1552 2HD2 LEU A 104      -4.474  19.975  30.598  1.00  0.62           H  
ATOM   1553 3HD2 LEU A 104      -4.482  18.684  31.806  1.00  0.62           H  
ATOM   1554  N   HIS A 105      -1.640  15.127  30.491  1.00  0.62           N  
ATOM   1555  CA  HIS A 105      -1.161  14.264  31.562  1.00  0.62           C  
ATOM   1556  C   HIS A 105       0.187  13.734  31.144  1.00  0.62           C  
ATOM   1557  O   HIS A 105       1.081  13.543  31.968  1.00  0.62           O  
ATOM   1558  CB  HIS A 105      -2.057  13.038  31.804  1.00  0.62           C  
ATOM   1559  CG  HIS A 105      -3.438  13.259  32.365  1.00  0.62           C  
ATOM   1560  ND1 HIS A 105      -4.542  13.375  31.564  1.00  0.62           N  
ATOM   1561  CD2 HIS A 105      -3.895  13.373  33.634  1.00  0.62           C  
ATOM   1562  CE1 HIS A 105      -5.608  13.538  32.312  1.00  0.62           C  
ATOM   1563  NE2 HIS A 105      -5.246  13.558  33.556  1.00  0.62           N  
ATOM   1564  H   HIS A 105      -2.340  14.777  29.847  1.00  0.62           H  
ATOM   1565  HA  HIS A 105      -1.048  14.822  32.491  1.00  0.62           H  
ATOM   1566 1HB  HIS A 105      -2.182  12.520  30.855  1.00  0.62           H  
ATOM   1567 2HB  HIS A 105      -1.539  12.348  32.458  1.00  0.62           H  
ATOM   1568  HD2 HIS A 105      -3.316  13.329  34.542  1.00  0.62           H  
ATOM   1569  HE1 HIS A 105      -6.615  13.644  31.949  1.00  0.62           H  
ATOM   1570  HE2 HIS A 105      -5.903  13.697  34.330  1.00  0.62           H  
ATOM   1571  N   LEU A 106       0.328  13.502  29.840  1.00  0.63           N  
ATOM   1572  CA  LEU A 106       1.555  12.942  29.310  1.00  0.63           C  
ATOM   1573  C   LEU A 106       2.641  14.006  29.334  1.00  0.63           C  
ATOM   1574  O   LEU A 106       3.755  13.768  29.809  1.00  0.63           O  
ATOM   1575  CB  LEU A 106       1.318  12.490  27.878  1.00  0.63           C  
ATOM   1576  CG  LEU A 106       0.300  11.368  27.699  1.00  0.63           C  
ATOM   1577  CD1 LEU A 106       0.085  11.150  26.231  1.00  0.63           C  
ATOM   1578  CD2 LEU A 106       0.788  10.114  28.375  1.00  0.63           C  
ATOM   1579  H   LEU A 106      -0.467  13.680  29.221  1.00  0.63           H  
ATOM   1580  HA  LEU A 106       1.862  12.097  29.924  1.00  0.63           H  
ATOM   1581 1HB  LEU A 106       0.982  13.344  27.292  1.00  0.63           H  
ATOM   1582 2HB  LEU A 106       2.270  12.144  27.463  1.00  0.63           H  
ATOM   1583  HG  LEU A 106      -0.650  11.669  28.137  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 106      -0.655  10.360  26.091  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 106      -0.267  12.064  25.774  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 106       1.026  10.856  25.766  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 106       0.053   9.316  28.241  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 106       1.732   9.821  27.923  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 106       0.929  10.303  29.440  1.00  0.63           H  
ATOM   1590  N   ALA A 107       2.287  15.221  28.909  1.00  0.65           N  
ATOM   1591  CA  ALA A 107       3.235  16.311  28.940  1.00  0.65           C  
ATOM   1592  C   ALA A 107       3.659  16.549  30.369  1.00  0.65           C  
ATOM   1593  O   ALA A 107       4.838  16.776  30.664  1.00  0.65           O  
ATOM   1594  CB  ALA A 107       2.608  17.566  28.373  1.00  0.65           C  
ATOM   1595  H   ALA A 107       1.363  15.387  28.522  1.00  0.65           H  
ATOM   1596  HA  ALA A 107       4.106  16.033  28.355  1.00  0.65           H  
ATOM   1597 1HB  ALA A 107       3.328  18.382  28.400  1.00  0.65           H  
ATOM   1598 2HB  ALA A 107       2.307  17.385  27.349  1.00  0.65           H  
ATOM   1599 3HB  ALA A 107       1.733  17.833  28.964  1.00  0.65           H  
ATOM   1600  N   ALA A 108       2.694  16.468  31.288  1.00  0.66           N  
ATOM   1601  CA  ALA A 108       3.018  16.677  32.668  1.00  0.66           C  
ATOM   1602  C   ALA A 108       3.929  15.593  33.216  1.00  0.66           C  
ATOM   1603  O   ALA A 108       4.934  15.897  33.860  1.00  0.66           O  
ATOM   1604  CB  ALA A 108       1.745  16.758  33.486  1.00  0.66           C  
ATOM   1605  H   ALA A 108       1.721  16.304  31.031  1.00  0.66           H  
ATOM   1606  HA  ALA A 108       3.562  17.595  32.709  1.00  0.66           H  
ATOM   1607 1HB  ALA A 108       1.987  16.954  34.515  1.00  0.66           H  
ATOM   1608 2HB  ALA A 108       1.122  17.564  33.099  1.00  0.66           H  
ATOM   1609 3HB  ALA A 108       1.206  15.817  33.418  1.00  0.66           H  
ATOM   1610  N   ARG A 109       3.641  14.336  32.886  1.00  0.68           N  
ATOM   1611  CA  ARG A 109       4.429  13.200  33.346  1.00  0.68           C  
ATOM   1612  C   ARG A 109       5.886  13.341  32.984  1.00  0.68           C  
ATOM   1613  O   ARG A 109       6.772  13.058  33.796  1.00  0.68           O  
ATOM   1614  CB  ARG A 109       3.907  11.906  32.747  1.00  0.68           C  
ATOM   1615  CG  ARG A 109       4.635  10.645  33.189  1.00  0.68           C  
ATOM   1616  CD  ARG A 109       4.096   9.418  32.515  1.00  0.68           C  
ATOM   1617  NE  ARG A 109       4.379   9.392  31.074  1.00  0.68           N  
ATOM   1618  CZ  ARG A 109       3.701   8.632  30.181  1.00  0.68           C  
ATOM   1619  NH1 ARG A 109       2.714   7.856  30.594  1.00  0.68           N  
ATOM   1620  NH2 ARG A 109       4.008   8.652  28.896  1.00  0.68           N  
ATOM   1621  H   ARG A 109       2.808  14.143  32.334  1.00  0.68           H  
ATOM   1622  HA  ARG A 109       4.356  13.145  34.425  1.00  0.68           H  
ATOM   1623 1HB  ARG A 109       2.852  11.791  32.980  1.00  0.68           H  
ATOM   1624 2HB  ARG A 109       3.991  11.957  31.660  1.00  0.68           H  
ATOM   1625 1HG  ARG A 109       5.693  10.738  32.921  1.00  0.68           H  
ATOM   1626 2HG  ARG A 109       4.539  10.523  34.267  1.00  0.68           H  
ATOM   1627 1HD  ARG A 109       4.545   8.533  32.963  1.00  0.68           H  
ATOM   1628 2HD  ARG A 109       3.015   9.385  32.646  1.00  0.68           H  
ATOM   1629  HE  ARG A 109       5.181   9.953  30.727  1.00  0.68           H  
ATOM   1630 1HH1 ARG A 109       2.465   7.829  31.573  1.00  0.68           H  
ATOM   1631 2HH1 ARG A 109       2.207   7.292  29.926  1.00  0.68           H  
ATOM   1632 1HH2 ARG A 109       4.734   9.283  28.520  1.00  0.68           H  
ATOM   1633 2HH2 ARG A 109       3.495   8.091  28.243  1.00  0.68           H  
ATOM   1634  N   GLU A 110       6.131  13.807  31.770  1.00  0.68           N  
ATOM   1635  CA  GLU A 110       7.476  13.939  31.254  1.00  0.68           C  
ATOM   1636  C   GLU A 110       8.145  15.284  31.580  1.00  0.68           C  
ATOM   1637  O   GLU A 110       9.286  15.520  31.179  1.00  0.68           O  
ATOM   1638  CB  GLU A 110       7.445  13.704  29.754  1.00  0.68           C  
ATOM   1639  CG  GLU A 110       6.962  12.307  29.352  1.00  0.68           C  
ATOM   1640  CD  GLU A 110       7.809  11.181  29.902  1.00  0.68           C  
ATOM   1641  OE1 GLU A 110       9.013  11.235  29.782  1.00  0.68           O  
ATOM   1642  OE2 GLU A 110       7.240  10.260  30.457  1.00  0.68           O  
ATOM   1643  H   GLU A 110       5.338  14.027  31.159  1.00  0.68           H  
ATOM   1644  HA  GLU A 110       8.082  13.154  31.705  1.00  0.68           H  
ATOM   1645 1HB  GLU A 110       6.745  14.408  29.319  1.00  0.68           H  
ATOM   1646 2HB  GLU A 110       8.427  13.885  29.324  1.00  0.68           H  
ATOM   1647 1HG  GLU A 110       5.938  12.178  29.706  1.00  0.68           H  
ATOM   1648 2HG  GLU A 110       6.942  12.244  28.260  1.00  0.68           H  
ATOM   1649  N   GLY A 111       7.443  16.173  32.290  1.00  0.68           N  
ATOM   1650  CA  GLY A 111       7.995  17.469  32.665  1.00  0.68           C  
ATOM   1651  C   GLY A 111       8.078  18.489  31.533  1.00  0.68           C  
ATOM   1652  O   GLY A 111       8.887  19.424  31.583  1.00  0.68           O  
ATOM   1653  H   GLY A 111       6.509  15.940  32.624  1.00  0.68           H  
ATOM   1654 1HA  GLY A 111       7.364  17.877  33.451  1.00  0.68           H  
ATOM   1655 2HA  GLY A 111       8.984  17.323  33.096  1.00  0.68           H  
ATOM   1656  N   HIS A 112       7.266  18.337  30.498  1.00  0.67           N  
ATOM   1657  CA  HIS A 112       7.361  19.253  29.375  1.00  0.67           C  
ATOM   1658  C   HIS A 112       6.548  20.509  29.673  1.00  0.67           C  
ATOM   1659  O   HIS A 112       5.443  20.694  29.155  1.00  0.67           O  
ATOM   1660  CB  HIS A 112       6.859  18.607  28.092  1.00  0.67           C  
ATOM   1661  CG  HIS A 112       7.613  17.388  27.615  1.00  0.67           C  
ATOM   1662  ND1 HIS A 112       8.982  17.363  27.411  1.00  0.67           N  
ATOM   1663  CD2 HIS A 112       7.158  16.170  27.265  1.00  0.67           C  
ATOM   1664  CE1 HIS A 112       9.328  16.152  26.975  1.00  0.67           C  
ATOM   1665  NE2 HIS A 112       8.232  15.420  26.873  1.00  0.67           N  
ATOM   1666  H   HIS A 112       6.568  17.593  30.494  1.00  0.67           H  
ATOM   1667  HA  HIS A 112       8.398  19.549  29.224  1.00  0.67           H  
ATOM   1668 1HB  HIS A 112       5.816  18.316  28.227  1.00  0.67           H  
ATOM   1669 2HB  HIS A 112       6.888  19.345  27.301  1.00  0.67           H  
ATOM   1670  HD2 HIS A 112       6.131  15.834  27.286  1.00  0.67           H  
ATOM   1671  HE1 HIS A 112      10.337  15.825  26.730  1.00  0.67           H  
ATOM   1672  HE2 HIS A 112       8.147  14.440  26.550  1.00  0.67           H  
ATOM   1673  N   LEU A 113       7.110  21.378  30.512  1.00  0.65           N  
ATOM   1674  CA  LEU A 113       6.381  22.557  30.989  1.00  0.65           C  
ATOM   1675  C   LEU A 113       5.859  23.447  29.870  1.00  0.65           C  
ATOM   1676  O   LEU A 113       4.725  23.923  29.930  1.00  0.65           O  
ATOM   1677  CB  LEU A 113       7.304  23.443  31.838  1.00  0.65           C  
ATOM   1678  CG  LEU A 113       7.385  23.138  33.326  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113       7.907  21.760  33.509  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113       8.271  24.146  34.002  1.00  0.65           C  
ATOM   1681  H   LEU A 113       8.030  21.129  30.880  1.00  0.65           H  
ATOM   1682  HA  LEU A 113       5.537  22.220  31.576  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113       8.314  23.369  31.437  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113       6.975  24.478  31.733  1.00  0.65           H  
ATOM   1685  HG  LEU A 113       6.415  23.182  33.764  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113       7.975  21.550  34.566  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113       7.240  21.047  33.029  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113       8.898  21.683  33.065  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113       8.320  23.916  35.059  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113       9.272  24.101  33.572  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113       7.863  25.146  33.866  1.00  0.65           H  
ATOM   1692  N   GLU A 114       6.661  23.641  28.826  1.00  0.63           N  
ATOM   1693  CA  GLU A 114       6.242  24.518  27.736  1.00  0.63           C  
ATOM   1694  C   GLU A 114       5.027  23.944  26.998  1.00  0.63           C  
ATOM   1695  O   GLU A 114       4.121  24.683  26.607  1.00  0.63           O  
ATOM   1696  CB  GLU A 114       7.411  24.771  26.788  1.00  0.63           C  
ATOM   1697  CG  GLU A 114       8.543  25.594  27.391  1.00  0.63           C  
ATOM   1698  CD  GLU A 114       9.712  25.778  26.449  1.00  0.63           C  
ATOM   1699  OE1 GLU A 114       9.731  25.140  25.424  1.00  0.63           O  
ATOM   1700  OE2 GLU A 114      10.581  26.560  26.757  1.00  0.63           O  
ATOM   1701  H   GLU A 114       7.572  23.204  28.812  1.00  0.63           H  
ATOM   1702  HA  GLU A 114       5.944  25.477  28.166  1.00  0.63           H  
ATOM   1703 1HB  GLU A 114       7.809  23.827  26.415  1.00  0.63           H  
ATOM   1704 2HB  GLU A 114       7.059  25.347  25.953  1.00  0.63           H  
ATOM   1705 1HG  GLU A 114       8.155  26.575  27.665  1.00  0.63           H  
ATOM   1706 2HG  GLU A 114       8.886  25.102  28.300  1.00  0.63           H  
ATOM   1707  N   ILE A 115       4.996  22.621  26.828  1.00  0.61           N  
ATOM   1708  CA  ILE A 115       3.867  21.969  26.176  1.00  0.61           C  
ATOM   1709  C   ILE A 115       2.652  22.075  27.053  1.00  0.61           C  
ATOM   1710  O   ILE A 115       1.548  22.292  26.561  1.00  0.61           O  
ATOM   1711  CB  ILE A 115       4.142  20.535  25.763  1.00  0.61           C  
ATOM   1712  CG1 ILE A 115       5.132  20.565  24.665  1.00  0.61           C  
ATOM   1713  CG2 ILE A 115       2.873  19.843  25.355  1.00  0.61           C  
ATOM   1714  CD1 ILE A 115       5.654  19.256  24.300  1.00  0.61           C  
ATOM   1715  H   ILE A 115       5.758  22.061  27.185  1.00  0.61           H  
ATOM   1716  HA  ILE A 115       3.654  22.512  25.255  1.00  0.61           H  
ATOM   1717  HB  ILE A 115       4.587  20.001  26.599  1.00  0.61           H  
ATOM   1718 1HG1 ILE A 115       4.664  21.014  23.804  1.00  0.61           H  
ATOM   1719 2HG1 ILE A 115       5.970  21.192  24.971  1.00  0.61           H  
ATOM   1720 1HG2 ILE A 115       3.089  18.818  25.068  1.00  0.61           H  
ATOM   1721 2HG2 ILE A 115       2.200  19.848  26.198  1.00  0.61           H  
ATOM   1722 3HG2 ILE A 115       2.425  20.368  24.527  1.00  0.61           H  
ATOM   1723 1HD1 ILE A 115       6.362  19.381  23.503  1.00  0.61           H  
ATOM   1724 2HD1 ILE A 115       6.134  18.807  25.153  1.00  0.61           H  
ATOM   1725 3HD1 ILE A 115       4.856  18.626  23.972  1.00  0.61           H  
ATOM   1726  N   VAL A 116       2.841  21.904  28.357  1.00  0.60           N  
ATOM   1727  CA  VAL A 116       1.723  22.068  29.260  1.00  0.60           C  
ATOM   1728  C   VAL A 116       1.119  23.451  29.121  1.00  0.60           C  
ATOM   1729  O   VAL A 116      -0.104  23.579  29.020  1.00  0.60           O  
ATOM   1730  CB  VAL A 116       2.140  21.826  30.714  1.00  0.60           C  
ATOM   1731  CG1 VAL A 116       1.027  22.298  31.621  1.00  0.60           C  
ATOM   1732  CG2 VAL A 116       2.394  20.299  30.895  1.00  0.60           C  
ATOM   1733  H   VAL A 116       3.773  21.683  28.714  1.00  0.60           H  
ATOM   1734  HA  VAL A 116       0.965  21.329  29.001  1.00  0.60           H  
ATOM   1735  HB  VAL A 116       3.035  22.392  30.948  1.00  0.60           H  
ATOM   1736 1HG1 VAL A 116       1.266  22.150  32.646  1.00  0.60           H  
ATOM   1737 2HG1 VAL A 116       0.864  23.359  31.455  1.00  0.60           H  
ATOM   1738 3HG1 VAL A 116       0.154  21.773  31.394  1.00  0.60           H  
ATOM   1739 1HG2 VAL A 116       2.679  20.073  31.899  1.00  0.60           H  
ATOM   1740 2HG2 VAL A 116       1.487  19.747  30.655  1.00  0.60           H  
ATOM   1741 3HG2 VAL A 116       3.193  19.991  30.226  1.00  0.60           H  
ATOM   1742  N   GLU A 117       1.944  24.498  29.047  1.00  0.59           N  
ATOM   1743  CA  GLU A 117       1.338  25.805  28.863  1.00  0.59           C  
ATOM   1744  C   GLU A 117       0.562  25.872  27.541  1.00  0.59           C  
ATOM   1745  O   GLU A 117      -0.564  26.368  27.516  1.00  0.59           O  
ATOM   1746  CB  GLU A 117       2.373  26.936  28.875  1.00  0.59           C  
ATOM   1747  CG  GLU A 117       3.025  27.251  30.215  1.00  0.59           C  
ATOM   1748  CD  GLU A 117       3.926  28.482  30.116  1.00  0.59           C  
ATOM   1749  OE1 GLU A 117       4.044  29.016  29.028  1.00  0.59           O  
ATOM   1750  OE2 GLU A 117       4.483  28.888  31.109  1.00  0.59           O  
ATOM   1751  H   GLU A 117       2.956  24.375  29.144  1.00  0.59           H  
ATOM   1752  HA  GLU A 117       0.634  25.973  29.678  1.00  0.59           H  
ATOM   1753 1HB  GLU A 117       3.179  26.677  28.185  1.00  0.59           H  
ATOM   1754 2HB  GLU A 117       1.918  27.841  28.502  1.00  0.59           H  
ATOM   1755 1HG  GLU A 117       2.253  27.426  30.964  1.00  0.59           H  
ATOM   1756 2HG  GLU A 117       3.615  26.389  30.528  1.00  0.59           H  
ATOM   1757  N   VAL A 118       1.101  25.291  26.462  1.00  0.59           N  
ATOM   1758  CA  VAL A 118       0.391  25.326  25.181  1.00  0.59           C  
ATOM   1759  C   VAL A 118      -0.947  24.600  25.255  1.00  0.59           C  
ATOM   1760  O   VAL A 118      -1.983  25.126  24.828  1.00  0.59           O  
ATOM   1761  CB  VAL A 118       1.251  24.676  24.064  1.00  0.59           C  
ATOM   1762  CG1 VAL A 118       0.448  24.495  22.779  1.00  0.59           C  
ATOM   1763  CG2 VAL A 118       2.449  25.545  23.770  1.00  0.59           C  
ATOM   1764  H   VAL A 118       2.034  24.878  26.525  1.00  0.59           H  
ATOM   1765  HA  VAL A 118       0.210  26.368  24.921  1.00  0.59           H  
ATOM   1766  HB  VAL A 118       1.578  23.693  24.398  1.00  0.59           H  
ATOM   1767 1HG1 VAL A 118       1.078  24.028  22.021  1.00  0.59           H  
ATOM   1768 2HG1 VAL A 118      -0.412  23.859  22.976  1.00  0.59           H  
ATOM   1769 3HG1 VAL A 118       0.111  25.465  22.420  1.00  0.59           H  
ATOM   1770 1HG2 VAL A 118       3.049  25.076  22.995  1.00  0.59           H  
ATOM   1771 2HG2 VAL A 118       2.116  26.522  23.422  1.00  0.59           H  
ATOM   1772 3HG2 VAL A 118       3.043  25.667  24.664  1.00  0.59           H  
ATOM   1773  N   LEU A 119      -0.940  23.410  25.826  1.00  0.59           N  
ATOM   1774  CA  LEU A 119      -2.153  22.633  25.907  1.00  0.59           C  
ATOM   1775  C   LEU A 119      -3.206  23.334  26.771  1.00  0.59           C  
ATOM   1776  O   LEU A 119      -4.385  23.362  26.398  1.00  0.59           O  
ATOM   1777  CB  LEU A 119      -1.805  21.263  26.472  1.00  0.59           C  
ATOM   1778  CG  LEU A 119      -0.937  20.342  25.566  1.00  0.59           C  
ATOM   1779  CD1 LEU A 119      -0.529  19.157  26.363  1.00  0.59           C  
ATOM   1780  CD2 LEU A 119      -1.711  19.892  24.358  1.00  0.59           C  
ATOM   1781  H   LEU A 119      -0.067  23.033  26.187  1.00  0.59           H  
ATOM   1782  HA  LEU A 119      -2.552  22.511  24.902  1.00  0.59           H  
ATOM   1783 1HB  LEU A 119      -1.248  21.417  27.399  1.00  0.59           H  
ATOM   1784 2HB  LEU A 119      -2.717  20.731  26.704  1.00  0.59           H  
ATOM   1785  HG  LEU A 119      -0.050  20.882  25.245  1.00  0.59           H  
ATOM   1786 1HD1 LEU A 119       0.086  18.490  25.760  1.00  0.59           H  
ATOM   1787 2HD1 LEU A 119       0.034  19.482  27.238  1.00  0.59           H  
ATOM   1788 3HD1 LEU A 119      -1.422  18.649  26.671  1.00  0.59           H  
ATOM   1789 1HD2 LEU A 119      -1.086  19.245  23.739  1.00  0.59           H  
ATOM   1790 2HD2 LEU A 119      -2.585  19.341  24.686  1.00  0.59           H  
ATOM   1791 3HD2 LEU A 119      -2.013  20.756  23.794  1.00  0.59           H  
ATOM   1792  N   LEU A 120      -2.790  23.955  27.886  1.00  0.59           N  
ATOM   1793  CA  LEU A 120      -3.741  24.665  28.744  1.00  0.59           C  
ATOM   1794  C   LEU A 120      -4.330  25.883  28.023  1.00  0.59           C  
ATOM   1795  O   LEU A 120      -5.537  26.139  28.086  1.00  0.59           O  
ATOM   1796  CB  LEU A 120      -3.049  25.125  30.039  1.00  0.59           C  
ATOM   1797  CG  LEU A 120      -2.629  24.016  31.036  1.00  0.59           C  
ATOM   1798  CD1 LEU A 120      -1.800  24.651  32.140  1.00  0.59           C  
ATOM   1799  CD2 LEU A 120      -3.862  23.326  31.606  1.00  0.59           C  
ATOM   1800  H   LEU A 120      -1.806  23.914  28.160  1.00  0.59           H  
ATOM   1801  HA  LEU A 120      -4.554  23.987  29.000  1.00  0.59           H  
ATOM   1802 1HB  LEU A 120      -2.143  25.669  29.760  1.00  0.59           H  
ATOM   1803 2HB  LEU A 120      -3.713  25.811  30.563  1.00  0.59           H  
ATOM   1804  HG  LEU A 120      -2.016  23.280  30.527  1.00  0.59           H  
ATOM   1805 1HD1 LEU A 120      -1.480  23.905  32.837  1.00  0.59           H  
ATOM   1806 2HD1 LEU A 120      -0.924  25.126  31.697  1.00  0.59           H  
ATOM   1807 3HD1 LEU A 120      -2.391  25.397  32.662  1.00  0.59           H  
ATOM   1808 1HD2 LEU A 120      -3.546  22.559  32.305  1.00  0.59           H  
ATOM   1809 2HD2 LEU A 120      -4.483  24.057  32.125  1.00  0.59           H  
ATOM   1810 3HD2 LEU A 120      -4.439  22.871  30.798  1.00  0.59           H  
ATOM   1811  N   LYS A 121      -3.486  26.611  27.280  1.00  0.59           N  
ATOM   1812  CA  LYS A 121      -3.907  27.808  26.545  1.00  0.59           C  
ATOM   1813  C   LYS A 121      -4.920  27.473  25.455  1.00  0.59           C  
ATOM   1814  O   LYS A 121      -5.765  28.298  25.103  1.00  0.59           O  
ATOM   1815  CB  LYS A 121      -2.679  28.530  25.981  1.00  0.59           C  
ATOM   1816  CG  LYS A 121      -1.825  29.211  27.083  1.00  0.59           C  
ATOM   1817  CD  LYS A 121      -0.519  29.810  26.556  1.00  0.59           C  
ATOM   1818  CE  LYS A 121       0.299  30.411  27.712  1.00  0.59           C  
ATOM   1819  NZ  LYS A 121       1.637  30.922  27.271  1.00  0.59           N  
ATOM   1820  H   LYS A 121      -2.498  26.355  27.251  1.00  0.59           H  
ATOM   1821  HA  LYS A 121      -4.394  28.482  27.248  1.00  0.59           H  
ATOM   1822 1HB  LYS A 121      -2.046  27.808  25.457  1.00  0.59           H  
ATOM   1823 2HB  LYS A 121      -2.991  29.284  25.261  1.00  0.59           H  
ATOM   1824 1HG  LYS A 121      -2.410  30.018  27.522  1.00  0.59           H  
ATOM   1825 2HG  LYS A 121      -1.604  28.500  27.870  1.00  0.59           H  
ATOM   1826 1HD  LYS A 121       0.071  29.021  26.078  1.00  0.59           H  
ATOM   1827 2HD  LYS A 121      -0.731  30.585  25.822  1.00  0.59           H  
ATOM   1828 1HE  LYS A 121      -0.264  31.231  28.155  1.00  0.59           H  
ATOM   1829 2HE  LYS A 121       0.450  29.644  28.468  1.00  0.59           H  
ATOM   1830 1HZ  LYS A 121       2.136  31.294  28.073  1.00  0.59           H  
ATOM   1831 2HZ  LYS A 121       2.176  30.160  26.875  1.00  0.59           H  
ATOM   1832 3HZ  LYS A 121       1.520  31.644  26.579  1.00  0.59           H  
ATOM   1833  N   ASN A 122      -4.870  26.234  24.968  1.00  0.60           N  
ATOM   1834  CA  ASN A 122      -5.775  25.753  23.939  1.00  0.60           C  
ATOM   1835  C   ASN A 122      -6.987  24.984  24.484  1.00  0.60           C  
ATOM   1836  O   ASN A 122      -7.721  24.363  23.711  1.00  0.60           O  
ATOM   1837  CB  ASN A 122      -5.007  24.919  22.948  1.00  0.60           C  
ATOM   1838  CG  ASN A 122      -4.115  25.759  22.064  1.00  0.60           C  
ATOM   1839  OD1 ASN A 122      -4.562  26.344  21.068  1.00  0.60           O  
ATOM   1840  ND2 ASN A 122      -2.879  25.861  22.435  1.00  0.60           N  
ATOM   1841  H   ASN A 122      -4.117  25.618  25.281  1.00  0.60           H  
ATOM   1842  HA  ASN A 122      -6.169  26.620  23.410  1.00  0.60           H  
ATOM   1843 1HB  ASN A 122      -4.385  24.200  23.495  1.00  0.60           H  
ATOM   1844 2HB  ASN A 122      -5.696  24.349  22.327  1.00  0.60           H  
ATOM   1845 1HD2 ASN A 122      -2.233  26.413  21.911  1.00  0.60           H  
ATOM   1846 2HD2 ASN A 122      -2.595  25.396  23.291  1.00  0.60           H  
ATOM   1847  N   GLY A 123      -7.235  25.057  25.798  1.00  0.62           N  
ATOM   1848  CA  GLY A 123      -8.423  24.419  26.363  1.00  0.62           C  
ATOM   1849  C   GLY A 123      -8.257  23.040  27.012  1.00  0.62           C  
ATOM   1850  O   GLY A 123      -9.266  22.375  27.286  1.00  0.62           O  
ATOM   1851  H   GLY A 123      -6.605  25.559  26.426  1.00  0.62           H  
ATOM   1852 1HA  GLY A 123      -8.838  25.097  27.109  1.00  0.62           H  
ATOM   1853 2HA  GLY A 123      -9.177  24.346  25.583  1.00  0.62           H  
ATOM   1854  N   ALA A 124      -7.029  22.585  27.254  1.00  0.65           N  
ATOM   1855  CA  ALA A 124      -6.884  21.293  27.912  1.00  0.65           C  
ATOM   1856  C   ALA A 124      -7.531  21.329  29.290  1.00  0.65           C  
ATOM   1857  O   ALA A 124      -7.420  22.316  30.021  1.00  0.65           O  
ATOM   1858  CB  ALA A 124      -5.441  20.906  28.062  1.00  0.65           C  
ATOM   1859  H   ALA A 124      -6.198  23.114  26.992  1.00  0.65           H  
ATOM   1860  HA  ALA A 124      -7.388  20.547  27.304  1.00  0.65           H  
ATOM   1861 1HB  ALA A 124      -5.392  19.928  28.528  1.00  0.65           H  
ATOM   1862 2HB  ALA A 124      -4.981  20.865  27.099  1.00  0.65           H  
ATOM   1863 3HB  ALA A 124      -4.924  21.632  28.674  1.00  0.65           H  
ATOM   1864  N   ASP A 125      -8.169  20.233  29.668  1.00  0.69           N  
ATOM   1865  CA  ASP A 125      -8.801  20.139  30.973  1.00  0.69           C  
ATOM   1866  C   ASP A 125      -7.819  19.665  32.030  1.00  0.69           C  
ATOM   1867  O   ASP A 125      -7.536  18.474  32.170  1.00  0.69           O  
ATOM   1868  CB  ASP A 125     -10.026  19.229  30.929  1.00  0.69           C  
ATOM   1869  CG  ASP A 125     -10.816  19.158  32.273  1.00  0.69           C  
ATOM   1870  OD1 ASP A 125     -10.299  19.539  33.325  1.00  0.69           O  
ATOM   1871  OD2 ASP A 125     -11.943  18.720  32.220  1.00  0.69           O  
ATOM   1872  H   ASP A 125      -8.240  19.466  29.014  1.00  0.69           H  
ATOM   1873  HA  ASP A 125      -9.144  21.134  31.256  1.00  0.69           H  
ATOM   1874 1HB  ASP A 125     -10.702  19.584  30.149  1.00  0.69           H  
ATOM   1875 2HB  ASP A 125      -9.715  18.229  30.644  1.00  0.69           H  
ATOM   1876  N   VAL A 126      -7.331  20.620  32.796  1.00  0.74           N  
ATOM   1877  CA  VAL A 126      -6.339  20.414  33.836  1.00  0.74           C  
ATOM   1878  C   VAL A 126      -6.770  19.428  34.921  1.00  0.74           C  
ATOM   1879  O   VAL A 126      -5.918  18.872  35.624  1.00  0.74           O  
ATOM   1880  CB  VAL A 126      -5.963  21.775  34.426  1.00  0.74           C  
ATOM   1881  CG1 VAL A 126      -7.098  22.332  35.218  1.00  0.74           C  
ATOM   1882  CG2 VAL A 126      -4.727  21.632  35.260  1.00  0.74           C  
ATOM   1883  H   VAL A 126      -7.645  21.564  32.612  1.00  0.74           H  
ATOM   1884  HA  VAL A 126      -5.458  20.011  33.387  1.00  0.74           H  
ATOM   1885  HB  VAL A 126      -5.777  22.468  33.616  1.00  0.74           H  
ATOM   1886 1HG1 VAL A 126      -6.818  23.301  35.591  1.00  0.74           H  
ATOM   1887 2HG1 VAL A 126      -7.974  22.434  34.581  1.00  0.74           H  
ATOM   1888 3HG1 VAL A 126      -7.327  21.682  36.039  1.00  0.74           H  
ATOM   1889 1HG2 VAL A 126      -4.456  22.601  35.650  1.00  0.74           H  
ATOM   1890 2HG2 VAL A 126      -4.912  20.941  36.079  1.00  0.74           H  
ATOM   1891 3HG2 VAL A 126      -3.931  21.256  34.642  1.00  0.74           H  
ATOM   1892  N   ASN A 127      -8.084  19.259  35.095  1.00  0.81           N  
ATOM   1893  CA  ASN A 127      -8.619  18.367  36.102  1.00  0.81           C  
ATOM   1894  C   ASN A 127      -9.125  17.051  35.528  1.00  0.81           C  
ATOM   1895  O   ASN A 127      -9.763  16.265  36.233  1.00  0.81           O  
ATOM   1896  CB  ASN A 127      -9.683  19.078  36.901  1.00  0.81           C  
ATOM   1897  CG  ASN A 127      -9.058  20.112  37.764  1.00  0.81           C  
ATOM   1898  OD1 ASN A 127      -8.027  19.792  38.376  1.00  0.81           O  
ATOM   1899  ND2 ASN A 127      -9.616  21.304  37.809  1.00  0.81           N  
ATOM   1900  H   ASN A 127      -8.753  19.700  34.451  1.00  0.81           H  
ATOM   1901  HA  ASN A 127      -7.811  18.114  36.786  1.00  0.81           H  
ATOM   1902 1HB  ASN A 127     -10.395  19.553  36.218  1.00  0.81           H  
ATOM   1903 2HB  ASN A 127     -10.228  18.365  37.517  1.00  0.81           H  
ATOM   1904 1HD2 ASN A 127      -9.214  22.070  38.352  1.00  0.81           H  
ATOM   1905 2HD2 ASN A 127     -10.442  21.481  37.275  1.00  0.81           H  
ATOM   1906  N   ALA A 128      -8.822  16.773  34.266  1.00  0.90           N  
ATOM   1907  CA  ALA A 128      -9.201  15.485  33.718  1.00  0.90           C  
ATOM   1908  C   ALA A 128      -8.474  14.431  34.530  1.00  0.90           C  
ATOM   1909  O   ALA A 128      -7.327  14.649  34.919  1.00  0.90           O  
ATOM   1910  CB  ALA A 128      -8.839  15.389  32.247  1.00  0.90           C  
ATOM   1911  H   ALA A 128      -8.329  17.448  33.679  1.00  0.90           H  
ATOM   1912  HA  ALA A 128     -10.274  15.343  33.844  1.00  0.90           H  
ATOM   1913 1HB  ALA A 128      -9.113  14.409  31.858  1.00  0.90           H  
ATOM   1914 2HB  ALA A 128      -9.375  16.161  31.702  1.00  0.90           H  
ATOM   1915 3HB  ALA A 128      -7.777  15.552  32.128  1.00  0.90           H  
ATOM   1916  N   GLN A 129      -9.103  13.289  34.770  1.00  1.00           N  
ATOM   1917  CA  GLN A 129      -8.432  12.237  35.531  1.00  1.00           C  
ATOM   1918  C   GLN A 129      -8.189  10.976  34.717  1.00  1.00           C  
ATOM   1919  O   GLN A 129      -9.017  10.587  33.890  1.00  1.00           O  
ATOM   1920  CB  GLN A 129      -9.224  11.891  36.801  1.00  1.00           C  
ATOM   1921  CG  GLN A 129      -9.250  12.994  37.864  1.00  1.00           C  
ATOM   1922  CD  GLN A 129     -10.091  12.654  39.105  1.00  1.00           C  
ATOM   1923  OE1 GLN A 129     -10.836  11.666  39.112  1.00  1.00           O  
ATOM   1924  NE2 GLN A 129      -9.987  13.479  40.150  1.00  1.00           N  
ATOM   1925  H   GLN A 129     -10.047  13.149  34.441  1.00  1.00           H  
ATOM   1926  HA  GLN A 129      -7.468  12.616  35.843  1.00  1.00           H  
ATOM   1927 1HB  GLN A 129     -10.250  11.651  36.536  1.00  1.00           H  
ATOM   1928 2HB  GLN A 129      -8.789  11.007  37.242  1.00  1.00           H  
ATOM   1929 1HG  GLN A 129      -8.228  13.130  38.195  1.00  1.00           H  
ATOM   1930 2HG  GLN A 129      -9.633  13.916  37.426  1.00  1.00           H  
ATOM   1931 1HE2 GLN A 129     -10.530  13.317  40.975  1.00  1.00           H  
ATOM   1932 2HE2 GLN A 129      -9.379  14.272  40.105  1.00  1.00           H  
ATOM   1933  N   ASP A 130      -7.057  10.327  34.991  1.00  1.10           N  
ATOM   1934  CA  ASP A 130      -6.698   9.071  34.344  1.00  1.10           C  
ATOM   1935  C   ASP A 130      -7.370   7.891  35.052  1.00  1.10           C  
ATOM   1936  O   ASP A 130      -8.142   8.091  35.995  1.00  1.10           O  
ATOM   1937  CB  ASP A 130      -5.169   8.884  34.327  1.00  1.10           C  
ATOM   1938  CG  ASP A 130      -4.570   8.654  35.714  1.00  1.10           C  
ATOM   1939  OD1 ASP A 130      -5.348   8.412  36.626  1.00  1.10           O  
ATOM   1940  OD2 ASP A 130      -3.368   8.681  35.868  1.00  1.10           O  
ATOM   1941  H   ASP A 130      -6.414  10.750  35.659  1.00  1.10           H  
ATOM   1942  HA  ASP A 130      -7.051   9.105  33.320  1.00  1.10           H  
ATOM   1943 1HB  ASP A 130      -4.900   8.054  33.674  1.00  1.10           H  
ATOM   1944 2HB  ASP A 130      -4.709   9.781  33.899  1.00  1.10           H  
ATOM   1945  N   LYS A 131      -7.044   6.657  34.649  1.00  1.19           N  
ATOM   1946  CA  LYS A 131      -7.655   5.458  35.244  1.00  1.19           C  
ATOM   1947  C   LYS A 131      -7.371   5.262  36.741  1.00  1.19           C  
ATOM   1948  O   LYS A 131      -8.005   4.421  37.381  1.00  1.19           O  
ATOM   1949  CB  LYS A 131      -7.244   4.176  34.518  1.00  1.19           C  
ATOM   1950  CG  LYS A 131      -5.789   3.727  34.692  1.00  1.19           C  
ATOM   1951  CD  LYS A 131      -5.548   2.436  33.893  1.00  1.19           C  
ATOM   1952  CE  LYS A 131      -4.144   1.898  34.048  1.00  1.19           C  
ATOM   1953  NZ  LYS A 131      -3.898   0.725  33.154  1.00  1.19           N  
ATOM   1954  H   LYS A 131      -6.405   6.538  33.865  1.00  1.19           H  
ATOM   1955  HA  LYS A 131      -8.735   5.559  35.138  1.00  1.19           H  
ATOM   1956 1HB  LYS A 131      -7.880   3.356  34.849  1.00  1.19           H  
ATOM   1957 2HB  LYS A 131      -7.410   4.304  33.446  1.00  1.19           H  
ATOM   1958 1HG  LYS A 131      -5.117   4.510  34.329  1.00  1.19           H  
ATOM   1959 2HG  LYS A 131      -5.576   3.547  35.746  1.00  1.19           H  
ATOM   1960 1HD  LYS A 131      -6.247   1.675  34.234  1.00  1.19           H  
ATOM   1961 2HD  LYS A 131      -5.730   2.612  32.849  1.00  1.19           H  
ATOM   1962 1HE  LYS A 131      -3.426   2.682  33.809  1.00  1.19           H  
ATOM   1963 2HE  LYS A 131      -4.005   1.583  35.074  1.00  1.19           H  
ATOM   1964 1HZ  LYS A 131      -2.959   0.393  33.278  1.00  1.19           H  
ATOM   1965 2HZ  LYS A 131      -4.547  -0.011  33.356  1.00  1.19           H  
ATOM   1966 3HZ  LYS A 131      -4.013   1.029  32.175  1.00  1.19           H  
ATOM   1967  N   PHE A 132      -6.391   5.982  37.293  1.00  1.25           N  
ATOM   1968  CA  PHE A 132      -6.030   5.853  38.692  1.00  1.25           C  
ATOM   1969  C   PHE A 132      -6.631   7.000  39.498  1.00  1.25           C  
ATOM   1970  O   PHE A 132      -6.366   7.124  40.697  1.00  1.25           O  
ATOM   1971  CB  PHE A 132      -4.517   5.928  38.853  1.00  1.25           C  
ATOM   1972  CG  PHE A 132      -3.749   4.865  38.157  1.00  1.25           C  
ATOM   1973  CD1 PHE A 132      -3.067   5.169  36.990  1.00  1.25           C  
ATOM   1974  CD2 PHE A 132      -3.682   3.578  38.655  1.00  1.25           C  
ATOM   1975  CE1 PHE A 132      -2.329   4.210  36.337  1.00  1.25           C  
ATOM   1976  CE2 PHE A 132      -2.943   2.613  38.004  1.00  1.25           C  
ATOM   1977  CZ  PHE A 132      -2.262   2.931  36.847  1.00  1.25           C  
ATOM   1978  H   PHE A 132      -5.911   6.699  36.750  1.00  1.25           H  
ATOM   1979  HA  PHE A 132      -6.407   4.905  39.076  1.00  1.25           H  
ATOM   1980 1HB  PHE A 132      -4.174   6.895  38.464  1.00  1.25           H  
ATOM   1981 2HB  PHE A 132      -4.263   5.898  39.908  1.00  1.25           H  
ATOM   1982  HD1 PHE A 132      -3.120   6.192  36.594  1.00  1.25           H  
ATOM   1983  HD2 PHE A 132      -4.215   3.332  39.574  1.00  1.25           H  
ATOM   1984  HE1 PHE A 132      -1.794   4.464  35.423  1.00  1.25           H  
ATOM   1985  HE2 PHE A 132      -2.892   1.601  38.406  1.00  1.25           H  
ATOM   1986  HZ  PHE A 132      -1.674   2.171  36.336  1.00  1.25           H  
ATOM   1987  N   GLY A 133      -7.441   7.838  38.833  1.00  1.26           N  
ATOM   1988  CA  GLY A 133      -8.087   8.997  39.442  1.00  1.26           C  
ATOM   1989  C   GLY A 133      -7.136  10.191  39.579  1.00  1.26           C  
ATOM   1990  O   GLY A 133      -7.358  11.090  40.404  1.00  1.26           O  
ATOM   1991  H   GLY A 133      -7.608   7.690  37.836  1.00  1.26           H  
ATOM   1992 1HA  GLY A 133      -8.937   9.283  38.824  1.00  1.26           H  
ATOM   1993 2HA  GLY A 133      -8.496   8.722  40.410  1.00  1.26           H  
ATOM   1994  N   LYS A 134      -6.044  10.190  38.811  1.00  1.24           N  
ATOM   1995  CA  LYS A 134      -5.076  11.268  38.933  1.00  1.24           C  
ATOM   1996  C   LYS A 134      -5.148  12.296  37.821  1.00  1.24           C  
ATOM   1997  O   LYS A 134      -5.346  11.972  36.647  1.00  1.24           O  
ATOM   1998  CB  LYS A 134      -3.674  10.675  39.029  1.00  1.24           C  
ATOM   1999  CG  LYS A 134      -3.469   9.883  40.308  1.00  1.24           C  
ATOM   2000  CD  LYS A 134      -2.053   9.389  40.446  1.00  1.24           C  
ATOM   2001  CE  LYS A 134      -1.868   8.642  41.753  1.00  1.24           C  
ATOM   2002  NZ  LYS A 134      -0.478   8.199  41.925  1.00  1.24           N  
ATOM   2003  H   LYS A 134      -5.870   9.441  38.128  1.00  1.24           H  
ATOM   2004  HA  LYS A 134      -5.271  11.801  39.866  1.00  1.24           H  
ATOM   2005 1HB  LYS A 134      -3.504  10.003  38.183  1.00  1.24           H  
ATOM   2006 2HB  LYS A 134      -2.928  11.468  38.978  1.00  1.24           H  
ATOM   2007 1HG  LYS A 134      -3.712  10.515  41.164  1.00  1.24           H  
ATOM   2008 2HG  LYS A 134      -4.145   9.025  40.309  1.00  1.24           H  
ATOM   2009 1HD  LYS A 134      -1.818   8.722  39.613  1.00  1.24           H  
ATOM   2010 2HD  LYS A 134      -1.354  10.233  40.424  1.00  1.24           H  
ATOM   2011 1HE  LYS A 134      -2.130   9.304  42.579  1.00  1.24           H  
ATOM   2012 2HE  LYS A 134      -2.526   7.772  41.773  1.00  1.24           H  
ATOM   2013 1HZ  LYS A 134      -0.367   7.723  42.800  1.00  1.24           H  
ATOM   2014 2HZ  LYS A 134      -0.213   7.589  41.175  1.00  1.24           H  
ATOM   2015 3HZ  LYS A 134       0.136   9.020  41.909  1.00  1.24           H  
ATOM   2016  N   THR A 135      -4.981  13.557  38.217  1.00  1.20           N  
ATOM   2017  CA  THR A 135      -4.963  14.686  37.296  1.00  1.20           C  
ATOM   2018  C   THR A 135      -3.552  15.011  36.852  1.00  1.20           C  
ATOM   2019  O   THR A 135      -2.586  14.494  37.415  1.00  1.20           O  
ATOM   2020  CB  THR A 135      -5.558  15.934  37.955  1.00  1.20           C  
ATOM   2021  OG1 THR A 135      -4.725  16.301  39.084  1.00  1.20           O  
ATOM   2022  CG2 THR A 135      -6.962  15.691  38.441  1.00  1.20           C  
ATOM   2023  H   THR A 135      -4.861  13.752  39.222  1.00  1.20           H  
ATOM   2024  HA  THR A 135      -5.542  14.429  36.421  1.00  1.20           H  
ATOM   2025  HB  THR A 135      -5.568  16.749  37.233  1.00  1.20           H  
ATOM   2026  HG1 THR A 135      -4.837  15.620  39.796  1.00  1.20           H  
ATOM   2027 1HG2 THR A 135      -7.350  16.599  38.903  1.00  1.20           H  
ATOM   2028 2HG2 THR A 135      -7.586  15.418  37.595  1.00  1.20           H  
ATOM   2029 3HG2 THR A 135      -6.953  14.883  39.175  1.00  1.20           H  
ATOM   2030  N   ALA A 136      -3.409  15.895  35.865  1.00  1.15           N  
ATOM   2031  CA  ALA A 136      -2.075  16.283  35.418  1.00  1.15           C  
ATOM   2032  C   ALA A 136      -1.293  16.881  36.586  1.00  1.15           C  
ATOM   2033  O   ALA A 136      -0.076  16.683  36.715  1.00  1.15           O  
ATOM   2034  CB  ALA A 136      -2.189  17.266  34.279  1.00  1.15           C  
ATOM   2035  H   ALA A 136      -4.231  16.293  35.424  1.00  1.15           H  
ATOM   2036  HA  ALA A 136      -1.548  15.394  35.077  1.00  1.15           H  
ATOM   2037 1HB  ALA A 136      -1.196  17.547  33.935  1.00  1.15           H  
ATOM   2038 2HB  ALA A 136      -2.740  16.805  33.457  1.00  1.15           H  
ATOM   2039 3HB  ALA A 136      -2.720  18.156  34.614  1.00  1.15           H  
ATOM   2040  N   PHE A 137      -2.010  17.618  37.444  1.00  1.14           N  
ATOM   2041  CA  PHE A 137      -1.438  18.228  38.633  1.00  1.14           C  
ATOM   2042  C   PHE A 137      -0.883  17.146  39.535  1.00  1.14           C  
ATOM   2043  O   PHE A 137       0.268  17.214  39.956  1.00  1.14           O  
ATOM   2044  CB  PHE A 137      -2.473  19.053  39.392  1.00  1.14           C  
ATOM   2045  CG  PHE A 137      -1.946  19.656  40.677  1.00  1.14           C  
ATOM   2046  CD1 PHE A 137      -1.189  20.820  40.675  1.00  1.14           C  
ATOM   2047  CD2 PHE A 137      -2.207  19.045  41.899  1.00  1.14           C  
ATOM   2048  CE1 PHE A 137      -0.720  21.352  41.863  1.00  1.14           C  
ATOM   2049  CE2 PHE A 137      -1.737  19.581  43.077  1.00  1.14           C  
ATOM   2050  CZ  PHE A 137      -0.994  20.738  43.058  1.00  1.14           C  
ATOM   2051  H   PHE A 137      -2.999  17.735  37.268  1.00  1.14           H  
ATOM   2052  HA  PHE A 137      -0.617  18.881  38.343  1.00  1.14           H  
ATOM   2053 1HB  PHE A 137      -2.834  19.863  38.758  1.00  1.14           H  
ATOM   2054 2HB  PHE A 137      -3.331  18.428  39.642  1.00  1.14           H  
ATOM   2055  HD1 PHE A 137      -0.965  21.319  39.733  1.00  1.14           H  
ATOM   2056  HD2 PHE A 137      -2.807  18.125  41.921  1.00  1.14           H  
ATOM   2057  HE1 PHE A 137      -0.126  22.266  41.851  1.00  1.14           H  
ATOM   2058  HE2 PHE A 137      -1.961  19.086  44.022  1.00  1.14           H  
ATOM   2059  HZ  PHE A 137      -0.622  21.165  43.986  1.00  1.14           H  
ATOM   2060  N   ASP A 138      -1.689  16.120  39.803  1.00  1.17           N  
ATOM   2061  CA  ASP A 138      -1.271  15.070  40.730  1.00  1.17           C  
ATOM   2062  C   ASP A 138      -0.047  14.344  40.202  1.00  1.17           C  
ATOM   2063  O   ASP A 138       0.867  14.028  40.959  1.00  1.17           O  
ATOM   2064  CB  ASP A 138      -2.378  14.046  40.869  1.00  1.17           C  
ATOM   2065  CG  ASP A 138      -3.581  14.558  41.573  1.00  1.17           C  
ATOM   2066  OD1 ASP A 138      -3.453  15.217  42.569  1.00  1.17           O  
ATOM   2067  OD2 ASP A 138      -4.666  14.363  41.026  1.00  1.17           O  
ATOM   2068  H   ASP A 138      -2.626  16.102  39.396  1.00  1.17           H  
ATOM   2069  HA  ASP A 138      -1.035  15.520  41.695  1.00  1.17           H  
ATOM   2070 1HB  ASP A 138      -2.666  13.706  39.881  1.00  1.17           H  
ATOM   2071 2HB  ASP A 138      -1.998  13.176  41.409  1.00  1.17           H  
ATOM   2072  N   ILE A 139      -0.000  14.137  38.890  1.00  1.25           N  
ATOM   2073  CA  ILE A 139       1.135  13.469  38.278  1.00  1.25           C  
ATOM   2074  C   ILE A 139       2.387  14.313  38.453  1.00  1.25           C  
ATOM   2075  O   ILE A 139       3.456  13.803  38.813  1.00  1.25           O  
ATOM   2076  CB  ILE A 139       0.886  13.216  36.791  1.00  1.25           C  
ATOM   2077  CG1 ILE A 139      -0.216  12.183  36.618  1.00  1.25           C  
ATOM   2078  CG2 ILE A 139       2.158  12.785  36.117  1.00  1.25           C  
ATOM   2079  CD1 ILE A 139      -0.699  12.090  35.208  1.00  1.25           C  
ATOM   2080  H   ILE A 139      -0.794  14.422  38.313  1.00  1.25           H  
ATOM   2081  HA  ILE A 139       1.287  12.514  38.776  1.00  1.25           H  
ATOM   2082  HB  ILE A 139       0.535  14.137  36.328  1.00  1.25           H  
ATOM   2083 1HG1 ILE A 139       0.144  11.206  36.936  1.00  1.25           H  
ATOM   2084 2HG1 ILE A 139      -1.061  12.461  37.250  1.00  1.25           H  
ATOM   2085 1HG2 ILE A 139       1.959  12.631  35.063  1.00  1.25           H  
ATOM   2086 2HG2 ILE A 139       2.908  13.566  36.240  1.00  1.25           H  
ATOM   2087 3HG2 ILE A 139       2.517  11.859  36.564  1.00  1.25           H  
ATOM   2088 1HD1 ILE A 139      -1.502  11.348  35.143  1.00  1.25           H  
ATOM   2089 2HD1 ILE A 139      -1.071  13.056  34.901  1.00  1.25           H  
ATOM   2090 3HD1 ILE A 139       0.121  11.796  34.552  1.00  1.25           H  
ATOM   2091  N   SER A 140       2.249  15.616  38.223  1.00  1.37           N  
ATOM   2092  CA  SER A 140       3.363  16.525  38.361  1.00  1.37           C  
ATOM   2093  C   SER A 140       3.887  16.471  39.796  1.00  1.37           C  
ATOM   2094  O   SER A 140       5.103  16.419  40.025  1.00  1.37           O  
ATOM   2095  CB  SER A 140       2.891  17.912  38.020  1.00  1.37           C  
ATOM   2096  OG  SER A 140       2.482  17.946  36.701  1.00  1.37           O  
ATOM   2097  H   SER A 140       1.346  15.984  37.917  1.00  1.37           H  
ATOM   2098  HA  SER A 140       4.154  16.225  37.674  1.00  1.37           H  
ATOM   2099 1HB  SER A 140       2.080  18.212  38.665  1.00  1.37           H  
ATOM   2100 2HB  SER A 140       3.709  18.621  38.169  1.00  1.37           H  
ATOM   2101  HG  SER A 140       1.705  17.338  36.650  1.00  1.37           H  
ATOM   2102  N   ILE A 141       2.965  16.406  40.768  1.00  1.50           N  
ATOM   2103  CA  ILE A 141       3.346  16.330  42.174  1.00  1.50           C  
ATOM   2104  C   ILE A 141       4.041  14.998  42.487  1.00  1.50           C  
ATOM   2105  O   ILE A 141       5.115  14.986  43.094  1.00  1.50           O  
ATOM   2106  CB  ILE A 141       2.109  16.492  43.083  1.00  1.50           C  
ATOM   2107  CG1 ILE A 141       1.472  17.868  42.953  1.00  1.50           C  
ATOM   2108  CG2 ILE A 141       2.488  16.264  44.501  1.00  1.50           C  
ATOM   2109  CD1 ILE A 141       2.351  18.961  43.392  1.00  1.50           C  
ATOM   2110  H   ILE A 141       1.976  16.453  40.515  1.00  1.50           H  
ATOM   2111  HA  ILE A 141       4.042  17.143  42.388  1.00  1.50           H  
ATOM   2112  HB  ILE A 141       1.358  15.759  42.797  1.00  1.50           H  
ATOM   2113 1HG1 ILE A 141       1.217  18.054  41.930  1.00  1.50           H  
ATOM   2114 2HG1 ILE A 141       0.565  17.888  43.547  1.00  1.50           H  
ATOM   2115 1HG2 ILE A 141       1.613  16.356  45.098  1.00  1.50           H  
ATOM   2116 2HG2 ILE A 141       2.891  15.278  44.595  1.00  1.50           H  
ATOM   2117 3HG2 ILE A 141       3.231  16.997  44.814  1.00  1.50           H  
ATOM   2118 1HD1 ILE A 141       1.842  19.908  43.290  1.00  1.50           H  
ATOM   2119 2HD1 ILE A 141       2.603  18.808  44.421  1.00  1.50           H  
ATOM   2120 3HD1 ILE A 141       3.264  18.968  42.797  1.00  1.50           H  
ATOM   2121  N   ASP A 142       3.492  13.876  41.996  1.00  1.64           N  
ATOM   2122  CA  ASP A 142       4.089  12.559  42.239  1.00  1.64           C  
ATOM   2123  C   ASP A 142       5.513  12.463  41.729  1.00  1.64           C  
ATOM   2124  O   ASP A 142       6.363  11.817  42.346  1.00  1.64           O  
ATOM   2125  CB  ASP A 142       3.317  11.427  41.549  1.00  1.64           C  
ATOM   2126  CG  ASP A 142       1.982  10.987  42.181  1.00  1.64           C  
ATOM   2127  OD1 ASP A 142       1.674  11.348  43.285  1.00  1.64           O  
ATOM   2128  OD2 ASP A 142       1.301  10.207  41.532  1.00  1.64           O  
ATOM   2129  H   ASP A 142       2.619  13.937  41.479  1.00  1.64           H  
ATOM   2130  HA  ASP A 142       4.094  12.379  43.312  1.00  1.64           H  
ATOM   2131 1HB  ASP A 142       3.109  11.739  40.522  1.00  1.64           H  
ATOM   2132 2HB  ASP A 142       3.966  10.555  41.481  1.00  1.64           H  
ATOM   2133  N   ASN A 143       5.786  13.131  40.613  1.00  1.74           N  
ATOM   2134  CA  ASN A 143       7.103  13.083  40.009  1.00  1.74           C  
ATOM   2135  C   ASN A 143       8.041  14.176  40.524  1.00  1.74           C  
ATOM   2136  O   ASN A 143       9.173  14.296  40.051  1.00  1.74           O  
ATOM   2137  CB  ASN A 143       6.962  13.159  38.503  1.00  1.74           C  
ATOM   2138  CG  ASN A 143       6.361  11.903  37.940  1.00  1.74           C  
ATOM   2139  OD1 ASN A 143       6.614  10.791  38.427  1.00  1.74           O  
ATOM   2140  ND2 ASN A 143       5.571  12.057  36.928  1.00  1.74           N  
ATOM   2141  H   ASN A 143       5.035  13.634  40.137  1.00  1.74           H  
ATOM   2142  HA  ASN A 143       7.558  12.127  40.264  1.00  1.74           H  
ATOM   2143 1HB  ASN A 143       6.315  14.006  38.243  1.00  1.74           H  
ATOM   2144 2HB  ASN A 143       7.934  13.332  38.045  1.00  1.74           H  
ATOM   2145 1HD2 ASN A 143       5.139  11.266  36.504  1.00  1.74           H  
ATOM   2146 2HD2 ASN A 143       5.404  12.980  36.581  1.00  1.74           H  
ATOM   2147  N   GLY A 144       7.580  14.983  41.484  1.00  1.79           N  
ATOM   2148  CA  GLY A 144       8.399  16.034  42.066  1.00  1.79           C  
ATOM   2149  C   GLY A 144       8.522  17.292  41.209  1.00  1.79           C  
ATOM   2150  O   GLY A 144       9.327  18.179  41.506  1.00  1.79           O  
ATOM   2151  H   GLY A 144       6.642  14.855  41.863  1.00  1.79           H  
ATOM   2152 1HA  GLY A 144       7.969  16.303  43.031  1.00  1.79           H  
ATOM   2153 2HA  GLY A 144       9.391  15.634  42.265  1.00  1.79           H  
ATOM   2154  N   ASN A 145       7.747  17.404  40.138  1.00  1.77           N  
ATOM   2155  CA  ASN A 145       7.924  18.558  39.284  1.00  1.77           C  
ATOM   2156  C   ASN A 145       7.089  19.717  39.762  1.00  1.77           C  
ATOM   2157  O   ASN A 145       6.055  20.057  39.183  1.00  1.77           O  
ATOM   2158  CB  ASN A 145       7.646  18.212  37.845  1.00  1.77           C  
ATOM   2159  CG  ASN A 145       8.043  19.335  36.935  1.00  1.77           C  
ATOM   2160  OD1 ASN A 145       8.133  20.512  37.338  1.00  1.77           O  
ATOM   2161  ND2 ASN A 145       8.317  18.995  35.717  1.00  1.77           N  
ATOM   2162  H   ASN A 145       7.024  16.717  39.938  1.00  1.77           H  
ATOM   2163  HA  ASN A 145       8.966  18.872  39.343  1.00  1.77           H  
ATOM   2164 1HB  ASN A 145       8.197  17.311  37.569  1.00  1.77           H  
ATOM   2165 2HB  ASN A 145       6.580  18.001  37.717  1.00  1.77           H  
ATOM   2166 1HD2 ASN A 145       8.608  19.688  35.055  1.00  1.77           H  
ATOM   2167 2HD2 ASN A 145       8.248  18.035  35.448  1.00  1.77           H  
ATOM   2168  N   GLU A 146       7.599  20.371  40.787  1.00  1.69           N  
ATOM   2169  CA  GLU A 146       6.878  21.457  41.415  1.00  1.69           C  
ATOM   2170  C   GLU A 146       6.707  22.672  40.511  1.00  1.69           C  
ATOM   2171  O   GLU A 146       5.692  23.363  40.594  1.00  1.69           O  
ATOM   2172  CB  GLU A 146       7.529  21.835  42.732  1.00  1.69           C  
ATOM   2173  CG  GLU A 146       7.355  20.757  43.789  1.00  1.69           C  
ATOM   2174  CD  GLU A 146       5.910  20.469  44.037  1.00  1.69           C  
ATOM   2175  OE1 GLU A 146       5.140  21.397  44.155  1.00  1.69           O  
ATOM   2176  OE2 GLU A 146       5.575  19.315  44.129  1.00  1.69           O  
ATOM   2177  H   GLU A 146       8.472  20.006  41.174  1.00  1.69           H  
ATOM   2178  HA  GLU A 146       5.884  21.086  41.655  1.00  1.69           H  
ATOM   2179 1HB  GLU A 146       8.597  22.011  42.587  1.00  1.69           H  
ATOM   2180 2HB  GLU A 146       7.080  22.756  43.096  1.00  1.69           H  
ATOM   2181 1HG  GLU A 146       7.840  19.843  43.444  1.00  1.69           H  
ATOM   2182 2HG  GLU A 146       7.826  21.053  44.716  1.00  1.69           H  
ATOM   2183  N   ASP A 147       7.676  22.951  39.637  1.00  1.58           N  
ATOM   2184  CA  ASP A 147       7.502  24.110  38.763  1.00  1.58           C  
ATOM   2185  C   ASP A 147       6.292  23.876  37.859  1.00  1.58           C  
ATOM   2186  O   ASP A 147       5.474  24.775  37.631  1.00  1.58           O  
ATOM   2187  CB  ASP A 147       8.750  24.360  37.926  1.00  1.58           C  
ATOM   2188  CG  ASP A 147       9.938  24.896  38.758  1.00  1.58           C  
ATOM   2189  OD1 ASP A 147       9.735  25.294  39.898  1.00  1.58           O  
ATOM   2190  OD2 ASP A 147      11.029  24.902  38.247  1.00  1.58           O  
ATOM   2191  H   ASP A 147       8.497  22.364  39.582  1.00  1.58           H  
ATOM   2192  HA  ASP A 147       7.309  24.991  39.378  1.00  1.58           H  
ATOM   2193 1HB  ASP A 147       9.050  23.430  37.436  1.00  1.58           H  
ATOM   2194 2HB  ASP A 147       8.518  25.083  37.147  1.00  1.58           H  
ATOM   2195  N   LEU A 148       6.148  22.641  37.389  1.00  1.46           N  
ATOM   2196  CA  LEU A 148       5.010  22.306  36.570  1.00  1.46           C  
ATOM   2197  C   LEU A 148       3.730  22.326  37.363  1.00  1.46           C  
ATOM   2198  O   LEU A 148       2.706  22.817  36.886  1.00  1.46           O  
ATOM   2199  CB  LEU A 148       5.150  20.960  35.928  1.00  1.46           C  
ATOM   2200  CG  LEU A 148       4.038  20.636  35.160  1.00  1.46           C  
ATOM   2201  CD1 LEU A 148       3.834  21.666  34.168  1.00  1.46           C  
ATOM   2202  CD2 LEU A 148       4.248  19.395  34.515  1.00  1.46           C  
ATOM   2203  H   LEU A 148       6.843  21.923  37.591  1.00  1.46           H  
ATOM   2204  HA  LEU A 148       4.933  23.050  35.785  1.00  1.46           H  
ATOM   2205 1HB  LEU A 148       6.003  20.934  35.313  1.00  1.46           H  
ATOM   2206 2HB  LEU A 148       5.248  20.206  36.706  1.00  1.46           H  
ATOM   2207  HG  LEU A 148       3.172  20.578  35.800  1.00  1.46           H  
ATOM   2208 1HD1 LEU A 148       2.992  21.410  33.612  1.00  1.46           H  
ATOM   2209 2HD1 LEU A 148       3.678  22.609  34.651  1.00  1.46           H  
ATOM   2210 3HD1 LEU A 148       4.688  21.716  33.537  1.00  1.46           H  
ATOM   2211 1HD2 LEU A 148       3.353  19.223  33.967  1.00  1.46           H  
ATOM   2212 2HD2 LEU A 148       5.113  19.450  33.850  1.00  1.46           H  
ATOM   2213 3HD2 LEU A 148       4.404  18.604  35.243  1.00  1.46           H  
ATOM   2214  N   ALA A 149       3.774  21.775  38.573  1.00  1.36           N  
ATOM   2215  CA  ALA A 149       2.586  21.727  39.399  1.00  1.36           C  
ATOM   2216  C   ALA A 149       2.051  23.137  39.620  1.00  1.36           C  
ATOM   2217  O   ALA A 149       0.839  23.344  39.581  1.00  1.36           O  
ATOM   2218  CB  ALA A 149       2.893  21.069  40.723  1.00  1.36           C  
ATOM   2219  H   ALA A 149       4.646  21.364  38.908  1.00  1.36           H  
ATOM   2220  HA  ALA A 149       1.830  21.144  38.877  1.00  1.36           H  
ATOM   2221 1HB  ALA A 149       1.999  21.027  41.307  1.00  1.36           H  
ATOM   2222 2HB  ALA A 149       3.267  20.058  40.551  1.00  1.36           H  
ATOM   2223 3HB  ALA A 149       3.644  21.648  41.253  1.00  1.36           H  
ATOM   2224  N   GLU A 150       2.951  24.121  39.772  1.00  1.28           N  
ATOM   2225  CA  GLU A 150       2.534  25.511  39.942  1.00  1.28           C  
ATOM   2226  C   GLU A 150       1.797  25.997  38.687  1.00  1.28           C  
ATOM   2227  O   GLU A 150       0.764  26.665  38.791  1.00  1.28           O  
ATOM   2228  CB  GLU A 150       3.756  26.403  40.214  1.00  1.28           C  
ATOM   2229  CG  GLU A 150       3.459  27.892  40.469  1.00  1.28           C  
ATOM   2230  CD  GLU A 150       2.734  28.169  41.754  1.00  1.28           C  
ATOM   2231  OE1 GLU A 150       2.750  27.332  42.620  1.00  1.28           O  
ATOM   2232  OE2 GLU A 150       2.169  29.234  41.869  1.00  1.28           O  
ATOM   2233  H   GLU A 150       3.945  23.887  39.818  1.00  1.28           H  
ATOM   2234  HA  GLU A 150       1.853  25.568  40.789  1.00  1.28           H  
ATOM   2235 1HB  GLU A 150       4.301  26.015  41.075  1.00  1.28           H  
ATOM   2236 2HB  GLU A 150       4.433  26.351  39.363  1.00  1.28           H  
ATOM   2237 1HG  GLU A 150       4.395  28.439  40.473  1.00  1.28           H  
ATOM   2238 2HG  GLU A 150       2.862  28.265  39.637  1.00  1.28           H  
ATOM   2239  N   ILE A 151       2.282  25.620  37.498  1.00  1.22           N  
ATOM   2240  CA  ILE A 151       1.608  26.007  36.258  1.00  1.22           C  
ATOM   2241  C   ILE A 151       0.217  25.398  36.182  1.00  1.22           C  
ATOM   2242  O   ILE A 151      -0.766  26.076  35.863  1.00  1.22           O  
ATOM   2243  CB  ILE A 151       2.388  25.546  35.012  1.00  1.22           C  
ATOM   2244  CG1 ILE A 151       3.702  26.297  34.883  1.00  1.22           C  
ATOM   2245  CG2 ILE A 151       1.537  25.677  33.746  1.00  1.22           C  
ATOM   2246  CD1 ILE A 151       4.623  25.700  33.840  1.00  1.22           C  
ATOM   2247  H   ILE A 151       3.153  25.080  37.462  1.00  1.22           H  
ATOM   2248  HA  ILE A 151       1.516  27.094  36.240  1.00  1.22           H  
ATOM   2249  HB  ILE A 151       2.635  24.514  35.136  1.00  1.22           H  
ATOM   2250 1HG1 ILE A 151       3.497  27.333  34.615  1.00  1.22           H  
ATOM   2251 2HG1 ILE A 151       4.216  26.279  35.848  1.00  1.22           H  
ATOM   2252 1HG2 ILE A 151       2.100  25.310  32.887  1.00  1.22           H  
ATOM   2253 2HG2 ILE A 151       0.630  25.090  33.858  1.00  1.22           H  
ATOM   2254 3HG2 ILE A 151       1.276  26.723  33.587  1.00  1.22           H  
ATOM   2255 1HD1 ILE A 151       5.548  26.274  33.796  1.00  1.22           H  
ATOM   2256 2HD1 ILE A 151       4.838  24.691  34.110  1.00  1.22           H  
ATOM   2257 3HD1 ILE A 151       4.140  25.719  32.864  1.00  1.22           H  
ATOM   2258  N   LEU A 152       0.142  24.108  36.479  1.00  1.19           N  
ATOM   2259  CA  LEU A 152      -1.117  23.398  36.417  1.00  1.19           C  
ATOM   2260  C   LEU A 152      -2.102  23.947  37.442  1.00  1.19           C  
ATOM   2261  O   LEU A 152      -3.279  24.122  37.118  1.00  1.19           O  
ATOM   2262  CB  LEU A 152      -0.837  21.916  36.619  1.00  1.19           C  
ATOM   2263  CG  LEU A 152      -0.070  21.255  35.431  1.00  1.19           C  
ATOM   2264  CD1 LEU A 152       0.395  19.948  35.825  1.00  1.19           C  
ATOM   2265  CD2 LEU A 152      -0.993  21.074  34.246  1.00  1.19           C  
ATOM   2266  H   LEU A 152       0.997  23.617  36.742  1.00  1.19           H  
ATOM   2267  HA  LEU A 152      -1.541  23.536  35.426  1.00  1.19           H  
ATOM   2268 1HB  LEU A 152      -0.226  21.798  37.511  1.00  1.19           H  
ATOM   2269 2HB  LEU A 152      -1.780  21.388  36.764  1.00  1.19           H  
ATOM   2270  HG  LEU A 152       0.788  21.876  35.164  1.00  1.19           H  
ATOM   2271 1HD1 LEU A 152       0.935  19.480  35.002  1.00  1.19           H  
ATOM   2272 2HD1 LEU A 152       1.051  20.046  36.686  1.00  1.19           H  
ATOM   2273 3HD1 LEU A 152      -0.442  19.366  36.074  1.00  1.19           H  
ATOM   2274 1HD2 LEU A 152      -0.453  20.594  33.434  1.00  1.19           H  
ATOM   2275 2HD2 LEU A 152      -1.820  20.442  34.537  1.00  1.19           H  
ATOM   2276 3HD2 LEU A 152      -1.364  22.026  33.927  1.00  1.19           H  
ATOM   2277  N   GLN A 153      -1.625  24.288  38.645  1.00  1.19           N  
ATOM   2278  CA  GLN A 153      -2.497  24.876  39.656  1.00  1.19           C  
ATOM   2279  C   GLN A 153      -2.989  26.229  39.140  1.00  1.19           C  
ATOM   2280  O   GLN A 153      -4.174  26.552  39.237  1.00  1.19           O  
ATOM   2281  CB  GLN A 153      -1.780  25.012  41.005  1.00  1.19           C  
ATOM   2282  CG  GLN A 153      -2.675  25.489  42.127  1.00  1.19           C  
ATOM   2283  CD  GLN A 153      -1.998  25.446  43.486  1.00  1.19           C  
ATOM   2284  OE1 GLN A 153      -0.803  25.172  43.616  1.00  1.19           O  
ATOM   2285  NE2 GLN A 153      -2.777  25.712  44.523  1.00  1.19           N  
ATOM   2286  H   GLN A 153      -0.649  24.116  38.874  1.00  1.19           H  
ATOM   2287  HA  GLN A 153      -3.361  24.226  39.799  1.00  1.19           H  
ATOM   2288 1HB  GLN A 153      -1.366  24.062  41.283  1.00  1.19           H  
ATOM   2289 2HB  GLN A 153      -0.946  25.712  40.902  1.00  1.19           H  
ATOM   2290 1HG  GLN A 153      -2.971  26.517  41.923  1.00  1.19           H  
ATOM   2291 2HG  GLN A 153      -3.560  24.843  42.161  1.00  1.19           H  
ATOM   2292 1HE2 GLN A 153      -2.399  25.701  45.452  1.00  1.19           H  
ATOM   2293 2HE2 GLN A 153      -3.745  25.925  44.379  1.00  1.19           H  
ATOM   2294  N   GLY A 154      -2.085  27.005  38.525  1.00  1.22           N  
ATOM   2295  CA  GLY A 154      -2.418  28.299  37.934  1.00  1.22           C  
ATOM   2296  C   GLY A 154      -3.494  28.153  36.853  1.00  1.22           C  
ATOM   2297  O   GLY A 154      -4.340  29.031  36.675  1.00  1.22           O  
ATOM   2298  H   GLY A 154      -1.111  26.706  38.483  1.00  1.22           H  
ATOM   2299 1HA  GLY A 154      -2.759  28.980  38.712  1.00  1.22           H  
ATOM   2300 2HA  GLY A 154      -1.516  28.727  37.496  1.00  1.22           H  
ATOM   2301  N   GLY A 155      -3.489  26.999  36.180  1.00  1.32           N  
ATOM   2302  CA  GLY A 155      -4.436  26.647  35.130  1.00  1.32           C  
ATOM   2303  C   GLY A 155      -5.787  26.173  35.684  1.00  1.32           C  
ATOM   2304  O   GLY A 155      -6.688  25.831  34.913  1.00  1.32           O  
ATOM   2305  H   GLY A 155      -2.726  26.350  36.369  1.00  1.32           H  
ATOM   2306 1HA  GLY A 155      -4.586  27.504  34.476  1.00  1.32           H  
ATOM   2307 2HA  GLY A 155      -4.001  25.853  34.524  1.00  1.32           H  
ATOM   2308  N   GLY A 156      -5.930  26.154  37.016  1.00  1.55           N  
ATOM   2309  CA  GLY A 156      -7.147  25.711  37.681  1.00  1.55           C  
ATOM   2310  C   GLY A 156      -7.073  24.278  38.206  1.00  1.55           C  
ATOM   2311  O   GLY A 156      -8.099  23.719  38.618  1.00  1.55           O  
ATOM   2312  H   GLY A 156      -5.163  26.450  37.614  1.00  1.55           H  
ATOM   2313 1HA  GLY A 156      -7.350  26.385  38.513  1.00  1.55           H  
ATOM   2314 2HA  GLY A 156      -7.984  25.802  36.992  1.00  1.55           H  
ATOM   2315  N   GLY A 157      -5.879  23.678  38.185  1.00  1.95           N  
ATOM   2316  CA  GLY A 157      -5.721  22.315  38.667  1.00  1.95           C  
ATOM   2317  C   GLY A 157      -6.048  22.189  40.145  1.00  1.95           C  
ATOM   2318  O   GLY A 157      -5.634  23.010  40.968  1.00  1.95           O  
ATOM   2319  H   GLY A 157      -5.056  24.161  37.827  1.00  1.95           H  
ATOM   2320 1HA  GLY A 157      -6.355  21.649  38.094  1.00  1.95           H  
ATOM   2321 2HA  GLY A 157      -4.694  21.995  38.496  1.00  1.95           H  
ATOM   2322  N   SER A 158      -6.773  21.129  40.475  1.00  2.58           N  
ATOM   2323  CA  SER A 158      -7.158  20.831  41.845  1.00  2.58           C  
ATOM   2324  C   SER A 158      -5.971  20.576  42.734  1.00  2.58           C  
ATOM   2325  O   SER A 158      -5.068  19.844  42.360  1.00  2.58           O  
ATOM   2326  CB  SER A 158      -8.045  19.604  41.878  1.00  2.58           C  
ATOM   2327  OG  SER A 158      -8.308  19.190  43.204  1.00  2.58           O  
ATOM   2328  H   SER A 158      -7.099  20.530  39.723  1.00  2.58           H  
ATOM   2329  HA  SER A 158      -7.710  21.687  42.237  1.00  2.58           H  
ATOM   2330 1HB  SER A 158      -8.984  19.833  41.375  1.00  2.58           H  
ATOM   2331 2HB  SER A 158      -7.571  18.792  41.323  1.00  2.58           H  
ATOM   2332  HG  SER A 158      -9.103  18.633  43.146  1.00  2.58           H  
ATOM   2333  N   GLY A 159      -6.015  21.100  43.952  1.00  3.53           N  
ATOM   2334  CA  GLY A 159      -4.955  20.831  44.913  1.00  3.53           C  
ATOM   2335  C   GLY A 159      -5.257  19.572  45.729  1.00  3.53           C  
ATOM   2336  O   GLY A 159      -4.478  19.188  46.602  1.00  3.53           O  
ATOM   2337  H   GLY A 159      -6.786  21.700  44.207  1.00  3.53           H  
ATOM   2338 1HA  GLY A 159      -4.010  20.716  44.387  1.00  3.53           H  
ATOM   2339 2HA  GLY A 159      -4.847  21.685  45.580  1.00  3.53           H  
ATOM   2340  N   GLY A 160      -6.416  18.951  45.470  1.00  4.82           N  
ATOM   2341  CA  GLY A 160      -6.828  17.760  46.205  1.00  4.82           C  
ATOM   2342  C   GLY A 160      -6.803  16.502  45.339  1.00  4.82           C  
ATOM   2343  O   GLY A 160      -6.634  15.394  45.852  1.00  4.82           O  
ATOM   2344  H   GLY A 160      -7.015  19.289  44.725  1.00  4.82           H  
ATOM   2345 1HA  GLY A 160      -6.178  17.621  47.068  1.00  4.82           H  
ATOM   2346 2HA  GLY A 160      -7.835  17.911  46.591  1.00  4.82           H  
ATOM   2347  N   GLY A 161      -6.942  16.671  44.024  1.00  6.30           N  
ATOM   2348  CA  GLY A 161      -6.960  15.522  43.118  1.00  6.30           C  
ATOM   2349  C   GLY A 161      -8.147  14.623  43.453  1.00  6.30           C  
ATOM   2350  O   GLY A 161      -9.293  15.079  43.450  1.00  6.30           O  
ATOM   2351  H   GLY A 161      -7.105  17.602  43.664  1.00  6.30           H  
ATOM   2352 1HA  GLY A 161      -7.021  15.862  42.084  1.00  6.30           H  
ATOM   2353 2HA  GLY A 161      -6.028  14.964  43.213  1.00  6.30           H  
ATOM   2354  N   GLY A 162      -7.883  13.345  43.709  1.00  7.74           N  
ATOM   2355  CA  GLY A 162      -8.945  12.405  44.049  1.00  7.74           C  
ATOM   2356  C   GLY A 162      -8.437  10.976  44.203  1.00  7.74           C  
ATOM   2357  O   GLY A 162      -8.551  10.390  45.279  1.00  7.74           O  
ATOM   2358  H   GLY A 162      -6.923  13.034  43.694  1.00  7.74           H  
ATOM   2359 1HA  GLY A 162      -9.419  12.724  44.977  1.00  7.74           H  
ATOM   2360 2HA  GLY A 162      -9.711  12.434  43.276  1.00  7.74           H  
ATOM   2361  N   SER A 163      -7.806  10.453  43.155  1.00  8.91           N  
ATOM   2362  CA  SER A 163      -7.289   9.087  43.124  1.00  8.91           C  
ATOM   2363  C   SER A 163      -8.354   8.053  43.551  1.00  8.91           C  
ATOM   2364  O   SER A 163      -9.550   8.271  43.334  1.00  8.91           O  
ATOM   2365  CB  SER A 163      -6.029   8.989  43.967  1.00  8.91           C  
ATOM   2366  OG  SER A 163      -5.434   7.740  43.796  1.00  8.91           O  
ATOM   2367  H   SER A 163      -7.726  10.984  42.290  1.00  8.91           H  
ATOM   2368  HA  SER A 163      -6.992   8.875  42.112  1.00  8.91           H  
ATOM   2369 1HB  SER A 163      -5.334   9.771  43.661  1.00  8.91           H  
ATOM   2370 2HB  SER A 163      -6.271   9.149  45.010  1.00  8.91           H  
ATOM   2371  HG  SER A 163      -5.438   7.580  42.828  1.00  8.91           H  
ATOM   2372  N   GLY A 164      -7.920   6.928  44.127  1.00  9.71           N  
ATOM   2373  CA  GLY A 164      -8.832   5.889  44.597  1.00  9.71           C  
ATOM   2374  C   GLY A 164      -8.896   5.883  46.119  1.00  9.71           C  
ATOM   2375  O   GLY A 164      -8.476   6.841  46.764  1.00  9.71           O  
ATOM   2376  H   GLY A 164      -6.925   6.812  44.229  1.00  9.71           H  
ATOM   2377 1HA  GLY A 164      -9.827   6.062  44.185  1.00  9.71           H  
ATOM   2378 2HA  GLY A 164      -8.495   4.919  44.235  1.00  9.71           H  
ATOM   2379  N   GLY A 165      -9.395   4.786  46.701  1.00 10.19           N  
ATOM   2380  CA  GLY A 165      -9.494   4.685  48.160  1.00 10.19           C  
ATOM   2381  C   GLY A 165      -8.106   4.850  48.766  1.00 10.19           C  
ATOM   2382  O   GLY A 165      -7.849   5.761  49.553  1.00 10.19           O  
ATOM   2383  H   GLY A 165      -9.726   4.026  46.124  1.00 10.19           H  
ATOM   2384 1HA  GLY A 165     -10.162   5.459  48.540  1.00 10.19           H  
ATOM   2385 2HA  GLY A 165      -9.913   3.719  48.440  1.00 10.19           H  
ATOM   2386  N   GLY A 166      -7.175   3.997  48.341  1.00 10.41           N  
ATOM   2387  CA  GLY A 166      -5.784   4.060  48.795  1.00 10.41           C  
ATOM   2388  C   GLY A 166      -5.020   5.123  47.998  1.00 10.41           C  
ATOM   2389  O   GLY A 166      -4.047   4.816  47.306  1.00 10.41           O  
ATOM   2390  H   GLY A 166      -7.443   3.280  47.686  1.00 10.41           H  
ATOM   2391 1HA  GLY A 166      -5.753   4.302  49.857  1.00 10.41           H  
ATOM   2392 2HA  GLY A 166      -5.309   3.089  48.667  1.00 10.41           H  
ATOM   2393  N   GLY A 167      -5.514   6.353  48.064  1.00 10.44           N  
ATOM   2394  CA  GLY A 167      -4.986   7.470  47.297  1.00 10.44           C  
ATOM   2395  C   GLY A 167      -3.850   8.165  48.024  1.00 10.44           C  
ATOM   2396  O   GLY A 167      -3.347   7.661  49.029  1.00 10.44           O  
ATOM   2397  H   GLY A 167      -6.322   6.491  48.671  1.00 10.44           H  
ATOM   2398 1HA  GLY A 167      -4.643   7.114  46.326  1.00 10.44           H  
ATOM   2399 2HA  GLY A 167      -5.794   8.177  47.110  1.00 10.44           H  
ATOM   2400  N   SER A 168      -3.444   9.333  47.519  1.00 10.34           N  
ATOM   2401  CA  SER A 168      -2.341  10.059  48.135  1.00 10.34           C  
ATOM   2402  C   SER A 168      -2.414  11.571  47.903  1.00 10.34           C  
ATOM   2403  O   SER A 168      -2.403  12.041  46.766  1.00 10.34           O  
ATOM   2404  CB  SER A 168      -1.030   9.529  47.586  1.00 10.34           C  
ATOM   2405  OG  SER A 168       0.058  10.209  48.131  1.00 10.34           O  
ATOM   2406  H   SER A 168      -3.898   9.712  46.702  1.00 10.34           H  
ATOM   2407  HA  SER A 168      -2.369   9.873  49.206  1.00 10.34           H  
ATOM   2408 1HB  SER A 168      -0.944   8.465  47.804  1.00 10.34           H  
ATOM   2409 2HB  SER A 168      -1.024   9.645  46.504  1.00 10.34           H  
ATOM   2410  HG  SER A 168      -0.179  11.148  48.102  1.00 10.34           H  
ATOM   2411  N   ALA A 169      -2.472  12.327  48.993  1.00 10.17           N  
ATOM   2412  CA  ALA A 169      -2.496  13.787  48.940  1.00 10.17           C  
ATOM   2413  C   ALA A 169      -1.087  14.273  48.626  1.00 10.17           C  
ATOM   2414  O   ALA A 169      -0.144  13.603  49.031  1.00 10.17           O  
ATOM   2415  CB  ALA A 169      -2.964  14.368  50.268  1.00 10.17           C  
ATOM   2416  H   ALA A 169      -2.497  11.858  49.898  1.00 10.17           H  
ATOM   2417  HA  ALA A 169      -3.181  14.085  48.153  1.00 10.17           H  
ATOM   2418 1HB  ALA A 169      -2.983  15.452  50.224  1.00 10.17           H  
ATOM   2419 2HB  ALA A 169      -3.967  14.000  50.488  1.00 10.17           H  
ATOM   2420 3HB  ALA A 169      -2.288  14.054  51.058  1.00 10.17           H  
ATOM   2421  N   PRO A 170      -0.880  15.451  48.013  1.00  9.98           N  
ATOM   2422  CA  PRO A 170       0.431  16.069  47.817  1.00  9.98           C  
ATOM   2423  C   PRO A 170       1.261  16.095  49.109  1.00  9.98           C  
ATOM   2424  O   PRO A 170       2.486  15.962  49.079  1.00  9.98           O  
ATOM   2425  CB  PRO A 170       0.041  17.475  47.353  1.00  9.98           C  
ATOM   2426  CG  PRO A 170      -1.275  17.276  46.624  1.00  9.98           C  
ATOM   2427  CD  PRO A 170      -2.006  16.213  47.421  1.00  9.98           C  
ATOM   2428  HA  PRO A 170       0.960  15.519  47.035  1.00  9.98           H  
ATOM   2429 1HB  PRO A 170      -0.036  18.151  48.216  1.00  9.98           H  
ATOM   2430 2HB  PRO A 170       0.815  17.876  46.698  1.00  9.98           H  
ATOM   2431 1HG  PRO A 170      -1.838  18.225  46.579  1.00  9.98           H  
ATOM   2432 2HG  PRO A 170      -1.088  16.971  45.581  1.00  9.98           H  
ATOM   2433 1HD  PRO A 170      -2.638  16.673  48.191  1.00  9.98           H  
ATOM   2434 2HD  PRO A 170      -2.584  15.596  46.712  1.00  9.98           H  
ATOM   2435  N   LYS A 171       0.593  16.226  50.253  1.00  9.85           N  
ATOM   2436  CA  LYS A 171       1.282  16.225  51.534  1.00  9.85           C  
ATOM   2437  C   LYS A 171       1.883  14.841  51.810  1.00  9.85           C  
ATOM   2438  O   LYS A 171       2.957  14.706  52.402  1.00  9.85           O  
ATOM   2439  CB  LYS A 171       0.302  16.597  52.635  1.00  9.85           C  
ATOM   2440  CG  LYS A 171      -0.163  18.043  52.588  1.00  9.85           C  
ATOM   2441  CD  LYS A 171      -1.172  18.331  53.691  1.00  9.85           C  
ATOM   2442  CE  LYS A 171      -1.668  19.768  53.634  1.00  9.85           C  
ATOM   2443  NZ  LYS A 171      -2.693  20.036  54.675  1.00  9.85           N  
ATOM   2444  H   LYS A 171      -0.409  16.342  50.241  1.00  9.85           H  
ATOM   2445  HA  LYS A 171       2.094  16.954  51.499  1.00  9.85           H  
ATOM   2446 1HB  LYS A 171      -0.577  15.955  52.569  1.00  9.85           H  
ATOM   2447 2HB  LYS A 171       0.764  16.421  53.606  1.00  9.85           H  
ATOM   2448 1HG  LYS A 171       0.696  18.706  52.706  1.00  9.85           H  
ATOM   2449 2HG  LYS A 171      -0.622  18.242  51.619  1.00  9.85           H  
ATOM   2450 1HD  LYS A 171      -2.024  17.658  53.589  1.00  9.85           H  
ATOM   2451 2HD  LYS A 171      -0.708  18.156  54.662  1.00  9.85           H  
ATOM   2452 1HE  LYS A 171      -0.826  20.442  53.783  1.00  9.85           H  
ATOM   2453 2HE  LYS A 171      -2.103  19.958  52.653  1.00  9.85           H  
ATOM   2454 1HZ  LYS A 171      -3.000  20.998  54.607  1.00  9.85           H  
ATOM   2455 2HZ  LYS A 171      -3.483  19.421  54.536  1.00  9.85           H  
ATOM   2456 3HZ  LYS A 171      -2.297  19.874  55.589  1.00  9.85           H  
ATOM   2457  N   GLN A 172       1.162  13.801  51.401  1.00  9.80           N  
ATOM   2458  CA  GLN A 172       1.599  12.433  51.601  1.00  9.80           C  
ATOM   2459  C   GLN A 172       2.725  12.173  50.616  1.00  9.80           C  
ATOM   2460  O   GLN A 172       3.724  11.523  50.945  1.00  9.80           O  
ATOM   2461  CB  GLN A 172       0.414  11.477  51.456  1.00  9.80           C  
ATOM   2462  CG  GLN A 172      -0.608  11.655  52.597  1.00  9.80           C  
ATOM   2463  CD  GLN A 172      -1.895  10.851  52.448  1.00  9.80           C  
ATOM   2464  OE1 GLN A 172      -2.585  10.884  51.420  1.00  9.80           O  
ATOM   2465  NE2 GLN A 172      -2.232  10.108  53.497  1.00  9.80           N  
ATOM   2466  H   GLN A 172       0.315  13.953  50.873  1.00  9.80           H  
ATOM   2467  HA  GLN A 172       1.997  12.330  52.609  1.00  9.80           H  
ATOM   2468 1HB  GLN A 172      -0.081  11.637  50.508  1.00  9.80           H  
ATOM   2469 2HB  GLN A 172       0.772  10.449  51.469  1.00  9.80           H  
ATOM   2470 1HG  GLN A 172      -0.133  11.354  53.529  1.00  9.80           H  
ATOM   2471 2HG  GLN A 172      -0.874  12.710  52.649  1.00  9.80           H  
ATOM   2472 1HE2 GLN A 172      -3.065   9.550  53.468  1.00  9.80           H  
ATOM   2473 2HE2 GLN A 172      -1.655  10.102  54.316  1.00  9.80           H  
ATOM   2474  N   VAL A 173       2.610  12.784  49.431  1.00  9.84           N  
ATOM   2475  CA  VAL A 173       3.646  12.631  48.429  1.00  9.84           C  
ATOM   2476  C   VAL A 173       4.942  13.151  49.019  1.00  9.84           C  
ATOM   2477  O   VAL A 173       5.966  12.487  48.921  1.00  9.84           O  
ATOM   2478  CB  VAL A 173       3.347  13.382  47.121  1.00  9.84           C  
ATOM   2479  CG1 VAL A 173       4.586  13.325  46.239  1.00  9.84           C  
ATOM   2480  CG2 VAL A 173       2.130  12.755  46.421  1.00  9.84           C  
ATOM   2481  H   VAL A 173       1.761  13.308  49.227  1.00  9.84           H  
ATOM   2482  HA  VAL A 173       3.755  11.571  48.197  1.00  9.84           H  
ATOM   2483  HB  VAL A 173       3.152  14.419  47.332  1.00  9.84           H  
ATOM   2484 1HG1 VAL A 173       4.419  13.854  45.319  1.00  9.84           H  
ATOM   2485 2HG1 VAL A 173       5.425  13.781  46.764  1.00  9.84           H  
ATOM   2486 3HG1 VAL A 173       4.821  12.284  46.013  1.00  9.84           H  
ATOM   2487 1HG2 VAL A 173       1.916  13.281  45.490  1.00  9.84           H  
ATOM   2488 2HG2 VAL A 173       2.335  11.708  46.195  1.00  9.84           H  
ATOM   2489 3HG2 VAL A 173       1.264  12.818  47.073  1.00  9.84           H  
ATOM   2490  N   ALA A 174       4.886  14.292  49.721  1.00  9.98           N  
ATOM   2491  CA  ALA A 174       6.067  14.834  50.396  1.00  9.98           C  
ATOM   2492  C   ALA A 174       6.643  13.825  51.382  1.00  9.98           C  
ATOM   2493  O   ALA A 174       7.858  13.637  51.461  1.00  9.98           O  
ATOM   2494  CB  ALA A 174       5.713  16.088  51.136  1.00  9.98           C  
ATOM   2495  H   ALA A 174       4.007  14.811  49.745  1.00  9.98           H  
ATOM   2496  HA  ALA A 174       6.812  15.054  49.639  1.00  9.98           H  
ATOM   2497 1HB  ALA A 174       6.592  16.510  51.605  1.00  9.98           H  
ATOM   2498 2HB  ALA A 174       5.325  16.734  50.439  1.00  9.98           H  
ATOM   2499 3HB  ALA A 174       4.975  15.882  51.886  1.00  9.98           H  
ATOM   2500  N   GLY A 175       5.768  13.081  52.058  1.00 10.20           N  
ATOM   2501  CA  GLY A 175       6.199  12.021  52.967  1.00 10.20           C  
ATOM   2502  C   GLY A 175       7.070  10.988  52.227  1.00 10.20           C  
ATOM   2503  O   GLY A 175       7.918  10.324  52.833  1.00 10.20           O  
ATOM   2504  H   GLY A 175       4.772  13.290  51.970  1.00 10.20           H  
ATOM   2505 1HA  GLY A 175       6.755  12.453  53.798  1.00 10.20           H  
ATOM   2506 2HA  GLY A 175       5.319  11.529  53.380  1.00 10.20           H  
ATOM   2507  N   THR A 176       6.850  10.872  50.914  1.00 10.47           N  
ATOM   2508  CA  THR A 176       7.568   9.981  50.024  1.00 10.47           C  
ATOM   2509  C   THR A 176       8.409  10.730  48.966  1.00 10.47           C  
ATOM   2510  O   THR A 176       8.792  10.124  47.960  1.00 10.47           O  
ATOM   2511  CB  THR A 176       6.603   9.045  49.279  1.00 10.47           C  
ATOM   2512  OG1 THR A 176       5.672   9.824  48.528  1.00 10.47           O  
ATOM   2513  CG2 THR A 176       5.837   8.170  50.265  1.00 10.47           C  
ATOM   2514  H   THR A 176       6.116  11.445  50.499  1.00 10.47           H  
ATOM   2515  HA  THR A 176       8.247   9.375  50.621  1.00 10.47           H  
ATOM   2516  HB  THR A 176       7.177   8.422  48.595  1.00 10.47           H  
ATOM   2517  HG1 THR A 176       5.943  10.775  48.576  1.00 10.47           H  
ATOM   2518 1HG2 THR A 176       5.159   7.515  49.719  1.00 10.47           H  
ATOM   2519 2HG2 THR A 176       6.538   7.571  50.842  1.00 10.47           H  
ATOM   2520 3HG2 THR A 176       5.261   8.807  50.938  1.00 10.47           H  
ATOM   2521  N   GLY A 177       8.715  12.024  49.164  1.00 10.74           N  
ATOM   2522  CA  GLY A 177       9.526  12.724  48.160  1.00 10.74           C  
ATOM   2523  C   GLY A 177       9.931  14.176  48.482  1.00 10.74           C  
ATOM   2524  O   GLY A 177       9.136  15.052  48.864  1.00 10.74           O  
ATOM   2525  H   GLY A 177       8.395  12.511  49.999  1.00 10.74           H  
ATOM   2526 1HA  GLY A 177      10.429  12.140  47.984  1.00 10.74           H  
ATOM   2527 2HA  GLY A 177       8.976  12.715  47.219  1.00 10.74           H  
ATOM   2528  N   VAL A 178      11.195  14.428  48.156  1.00 10.99           N  
ATOM   2529  CA  VAL A 178      11.894  15.670  48.423  1.00 10.99           C  
ATOM   2530  C   VAL A 178      11.412  16.933  47.755  1.00 10.99           C  
ATOM   2531  O   VAL A 178      11.387  17.968  48.400  1.00 10.99           O  
ATOM   2532  CB  VAL A 178      13.374  15.517  48.055  1.00 10.99           C  
ATOM   2533  CG1 VAL A 178      14.071  16.883  48.144  1.00 10.99           C  
ATOM   2534  CG2 VAL A 178      14.022  14.514  48.995  1.00 10.99           C  
ATOM   2535  H   VAL A 178      11.734  13.662  47.776  1.00 10.99           H  
ATOM   2536  HA  VAL A 178      11.839  15.831  49.501  1.00 10.99           H  
ATOM   2537  HB  VAL A 178      13.459  15.166  47.028  1.00 10.99           H  
ATOM   2538 1HG1 VAL A 178      15.121  16.772  47.876  1.00 10.99           H  
ATOM   2539 2HG1 VAL A 178      13.599  17.587  47.460  1.00 10.99           H  
ATOM   2540 3HG1 VAL A 178      13.996  17.264  49.162  1.00 10.99           H  
ATOM   2541 1HG2 VAL A 178      15.073  14.398  48.734  1.00 10.99           H  
ATOM   2542 2HG2 VAL A 178      13.938  14.872  50.021  1.00 10.99           H  
ATOM   2543 3HG2 VAL A 178      13.516  13.552  48.905  1.00 10.99           H  
ATOM   2544  N   GLN A 179      11.067  16.907  46.478  1.00 11.18           N  
ATOM   2545  CA  GLN A 179      10.744  18.189  45.864  1.00 11.18           C  
ATOM   2546  C   GLN A 179       9.500  18.878  46.428  1.00 11.18           C  
ATOM   2547  O   GLN A 179       9.516  20.095  46.622  1.00 11.18           O  
ATOM   2548  CB  GLN A 179      10.605  18.013  44.368  1.00 11.18           C  
ATOM   2549  CG  GLN A 179      11.910  17.653  43.669  1.00 11.18           C  
ATOM   2550  CD  GLN A 179      12.959  18.752  43.761  1.00 11.18           C  
ATOM   2551  OE1 GLN A 179      12.704  19.911  43.424  1.00 11.18           O  
ATOM   2552  NE2 GLN A 179      14.155  18.391  44.220  1.00 11.18           N  
ATOM   2553  H   GLN A 179      11.061  16.047  45.951  1.00 11.18           H  
ATOM   2554  HA  GLN A 179      11.588  18.852  46.032  1.00 11.18           H  
ATOM   2555 1HB  GLN A 179       9.894  17.231  44.174  1.00 11.18           H  
ATOM   2556 2HB  GLN A 179      10.215  18.929  43.921  1.00 11.18           H  
ATOM   2557 1HG  GLN A 179      12.316  16.754  44.130  1.00 11.18           H  
ATOM   2558 2HG  GLN A 179      11.696  17.469  42.612  1.00 11.18           H  
ATOM   2559 1HE2 GLN A 179      14.887  19.070  44.299  1.00 11.18           H  
ATOM   2560 2HE2 GLN A 179      14.327  17.441  44.480  1.00 11.18           H  
ATOM   2561  N   PHE A 180       8.440  18.133  46.768  1.00 11.31           N  
ATOM   2562  CA  PHE A 180       7.270  18.821  47.324  1.00 11.31           C  
ATOM   2563  C   PHE A 180       7.691  19.388  48.664  1.00 11.31           C  
ATOM   2564  O   PHE A 180       7.440  20.558  48.977  1.00 11.31           O  
ATOM   2565  CB  PHE A 180       6.069  17.906  47.556  1.00 11.31           C  
ATOM   2566  CG  PHE A 180       4.762  18.664  47.965  1.00 11.31           C  
ATOM   2567  CD1 PHE A 180       3.924  19.110  46.987  1.00 11.31           C  
ATOM   2568  CD2 PHE A 180       4.404  18.963  49.284  1.00 11.31           C  
ATOM   2569  CE1 PHE A 180       2.760  19.791  47.275  1.00 11.31           C  
ATOM   2570  CE2 PHE A 180       3.235  19.630  49.576  1.00 11.31           C  
ATOM   2571  CZ  PHE A 180       2.411  20.041  48.569  1.00 11.31           C  
ATOM   2572  H   PHE A 180       8.440  17.133  46.626  1.00 11.31           H  
ATOM   2573  HA  PHE A 180       6.980  19.640  46.666  1.00 11.31           H  
ATOM   2574 1HB  PHE A 180       5.861  17.355  46.637  1.00 11.31           H  
ATOM   2575 2HB  PHE A 180       6.304  17.180  48.321  1.00 11.31           H  
ATOM   2576  HD1 PHE A 180       4.192  18.913  45.960  1.00 11.31           H  
ATOM   2577  HD2 PHE A 180       5.044  18.687  50.091  1.00 11.31           H  
ATOM   2578  HE1 PHE A 180       2.117  20.126  46.463  1.00 11.31           H  
ATOM   2579  HE2 PHE A 180       2.973  19.842  50.611  1.00 11.31           H  
ATOM   2580  HZ  PHE A 180       1.491  20.574  48.796  1.00 11.31           H  
ATOM   2581  N   TYR A 181       8.347  18.537  49.466  1.00 11.37           N  
ATOM   2582  CA  TYR A 181       8.777  18.924  50.796  1.00 11.37           C  
ATOM   2583  C   TYR A 181       9.641  20.176  50.738  1.00 11.37           C  
ATOM   2584  O   TYR A 181       9.393  21.145  51.454  1.00 11.37           O  
ATOM   2585  CB  TYR A 181       9.552  17.769  51.436  1.00 11.37           C  
ATOM   2586  CG  TYR A 181      10.103  18.050  52.805  1.00 11.37           C  
ATOM   2587  CD1 TYR A 181       9.273  17.969  53.914  1.00 11.37           C  
ATOM   2588  CD2 TYR A 181      11.444  18.370  52.960  1.00 11.37           C  
ATOM   2589  CE1 TYR A 181       9.783  18.210  55.177  1.00 11.37           C  
ATOM   2590  CE2 TYR A 181      11.954  18.610  54.221  1.00 11.37           C  
ATOM   2591  CZ  TYR A 181      11.129  18.526  55.328  1.00 11.37           C  
ATOM   2592  OH  TYR A 181      11.639  18.763  56.586  1.00 11.37           O  
ATOM   2593  H   TYR A 181       8.558  17.584  49.152  1.00 11.37           H  
ATOM   2594  HA  TYR A 181       7.896  19.146  51.397  1.00 11.37           H  
ATOM   2595 1HB  TYR A 181       8.914  16.888  51.496  1.00 11.37           H  
ATOM   2596 2HB  TYR A 181      10.386  17.504  50.791  1.00 11.37           H  
ATOM   2597  HD1 TYR A 181       8.220  17.716  53.790  1.00 11.37           H  
ATOM   2598  HD2 TYR A 181      12.093  18.432  52.085  1.00 11.37           H  
ATOM   2599  HE1 TYR A 181       9.133  18.146  56.048  1.00 11.37           H  
ATOM   2600  HE2 TYR A 181      13.008  18.860  54.343  1.00 11.37           H  
ATOM   2601  HH  TYR A 181      12.566  19.003  56.514  1.00 11.37           H  
ATOM   2602  N   MET A 182      10.639  20.150  49.861  1.00 11.37           N  
ATOM   2603  CA  MET A 182      11.598  21.221  49.665  1.00 11.37           C  
ATOM   2604  C   MET A 182      10.924  22.538  49.315  1.00 11.37           C  
ATOM   2605  O   MET A 182      11.280  23.574  49.878  1.00 11.37           O  
ATOM   2606  CB  MET A 182      12.593  20.804  48.589  1.00 11.37           C  
ATOM   2607  CG  MET A 182      13.677  21.800  48.248  1.00 11.37           C  
ATOM   2608  SD  MET A 182      13.138  23.028  47.072  1.00 11.37           S  
ATOM   2609  CE  MET A 182      12.921  22.002  45.638  1.00 11.37           C  
ATOM   2610  H   MET A 182      10.756  19.320  49.297  1.00 11.37           H  
ATOM   2611  HA  MET A 182      12.139  21.363  50.599  1.00 11.37           H  
ATOM   2612 1HB  MET A 182      13.076  19.880  48.892  1.00 11.37           H  
ATOM   2613 2HB  MET A 182      12.045  20.592  47.672  1.00 11.37           H  
ATOM   2614 1HG  MET A 182      14.001  22.308  49.154  1.00 11.37           H  
ATOM   2615 2HG  MET A 182      14.530  21.270  47.827  1.00 11.37           H  
ATOM   2616 1HE  MET A 182      12.589  22.607  44.797  1.00 11.37           H  
ATOM   2617 2HE  MET A 182      13.862  21.518  45.385  1.00 11.37           H  
ATOM   2618 3HE  MET A 182      12.167  21.240  45.849  1.00 11.37           H  
ATOM   2619  N   ILE A 183       9.938  22.532  48.407  1.00 11.33           N  
ATOM   2620  CA  ILE A 183       9.285  23.802  48.111  1.00 11.33           C  
ATOM   2621  C   ILE A 183       8.516  24.303  49.320  1.00 11.33           C  
ATOM   2622  O   ILE A 183       8.586  25.484  49.664  1.00 11.33           O  
ATOM   2623  CB  ILE A 183       8.331  23.733  46.908  1.00 11.33           C  
ATOM   2624  CG1 ILE A 183       9.098  23.447  45.633  1.00 11.33           C  
ATOM   2625  CG2 ILE A 183       7.557  25.068  46.779  1.00 11.33           C  
ATOM   2626  CD1 ILE A 183      10.112  24.487  45.278  1.00 11.33           C  
ATOM   2627  H   ILE A 183       9.664  21.669  47.930  1.00 11.33           H  
ATOM   2628  HA  ILE A 183      10.055  24.520  47.871  1.00 11.33           H  
ATOM   2629  HB  ILE A 183       7.624  22.906  47.059  1.00 11.33           H  
ATOM   2630 1HG1 ILE A 183       9.603  22.486  45.729  1.00 11.33           H  
ATOM   2631 2HG1 ILE A 183       8.400  23.395  44.829  1.00 11.33           H  
ATOM   2632 1HG2 ILE A 183       6.871  25.009  45.933  1.00 11.33           H  
ATOM   2633 2HG2 ILE A 183       6.992  25.251  47.694  1.00 11.33           H  
ATOM   2634 3HG2 ILE A 183       8.255  25.883  46.616  1.00 11.33           H  
ATOM   2635 1HD1 ILE A 183      10.608  24.210  44.347  1.00 11.33           H  
ATOM   2636 2HD1 ILE A 183       9.622  25.450  45.157  1.00 11.33           H  
ATOM   2637 3HD1 ILE A 183      10.831  24.546  46.062  1.00 11.33           H  
ATOM   2638  N   VAL A 184       7.815  23.415  50.015  1.00 11.23           N  
ATOM   2639  CA  VAL A 184       7.070  23.853  51.185  1.00 11.23           C  
ATOM   2640  C   VAL A 184       7.983  24.427  52.256  1.00 11.23           C  
ATOM   2641  O   VAL A 184       7.723  25.504  52.796  1.00 11.23           O  
ATOM   2642  CB  VAL A 184       6.256  22.696  51.763  1.00 11.23           C  
ATOM   2643  CG1 VAL A 184       5.682  23.091  53.099  1.00 11.23           C  
ATOM   2644  CG2 VAL A 184       5.146  22.352  50.792  1.00 11.23           C  
ATOM   2645  H   VAL A 184       7.784  22.433  49.723  1.00 11.23           H  
ATOM   2646  HA  VAL A 184       6.376  24.635  50.872  1.00 11.23           H  
ATOM   2647  HB  VAL A 184       6.902  21.828  51.909  1.00 11.23           H  
ATOM   2648 1HG1 VAL A 184       5.100  22.267  53.505  1.00 11.23           H  
ATOM   2649 2HG1 VAL A 184       6.495  23.329  53.776  1.00 11.23           H  
ATOM   2650 3HG1 VAL A 184       5.055  23.953  52.978  1.00 11.23           H  
ATOM   2651 1HG2 VAL A 184       4.571  21.534  51.198  1.00 11.23           H  
ATOM   2652 2HG2 VAL A 184       4.504  23.217  50.651  1.00 11.23           H  
ATOM   2653 3HG2 VAL A 184       5.575  22.059  49.832  1.00 11.23           H  
ATOM   2654  N   ILE A 185       9.086  23.748  52.529  1.00 11.10           N  
ATOM   2655  CA  ILE A 185      10.001  24.234  53.537  1.00 11.10           C  
ATOM   2656  C   ILE A 185      10.676  25.517  53.082  1.00 11.10           C  
ATOM   2657  O   ILE A 185      10.831  26.444  53.875  1.00 11.10           O  
ATOM   2658  CB  ILE A 185      11.028  23.172  53.922  1.00 11.10           C  
ATOM   2659  CG1 ILE A 185      10.307  21.982  54.545  1.00 11.10           C  
ATOM   2660  CG2 ILE A 185      12.051  23.747  54.868  1.00 11.10           C  
ATOM   2661  CD1 ILE A 185       9.480  22.325  55.750  1.00 11.10           C  
ATOM   2662  H   ILE A 185       9.273  22.868  52.049  1.00 11.10           H  
ATOM   2663  HA  ILE A 185       9.425  24.462  54.432  1.00 11.10           H  
ATOM   2664  HB  ILE A 185      11.525  22.813  53.016  1.00 11.10           H  
ATOM   2665 1HG1 ILE A 185       9.658  21.531  53.811  1.00 11.10           H  
ATOM   2666 2HG1 ILE A 185      11.048  21.260  54.840  1.00 11.10           H  
ATOM   2667 1HG2 ILE A 185      12.781  22.982  55.126  1.00 11.10           H  
ATOM   2668 2HG2 ILE A 185      12.549  24.575  54.379  1.00 11.10           H  
ATOM   2669 3HG2 ILE A 185      11.558  24.100  55.773  1.00 11.10           H  
ATOM   2670 1HD1 ILE A 185       9.011  21.418  56.133  1.00 11.10           H  
ATOM   2671 2HD1 ILE A 185      10.118  22.758  56.519  1.00 11.10           H  
ATOM   2672 3HD1 ILE A 185       8.712  23.040  55.468  1.00 11.10           H  
ATOM   2673  N   GLY A 186      11.072  25.601  51.808  1.00 10.96           N  
ATOM   2674  CA  GLY A 186      11.694  26.819  51.307  1.00 10.96           C  
ATOM   2675  C   GLY A 186      10.751  28.007  51.494  1.00 10.96           C  
ATOM   2676  O   GLY A 186      11.186  29.087  51.903  1.00 10.96           O  
ATOM   2677  H   GLY A 186      10.951  24.818  51.172  1.00 10.96           H  
ATOM   2678 1HA  GLY A 186      12.627  26.997  51.838  1.00 10.96           H  
ATOM   2679 2HA  GLY A 186      11.935  26.691  50.257  1.00 10.96           H  
ATOM   2680  N   VAL A 187       9.452  27.798  51.240  1.00 10.80           N  
ATOM   2681  CA  VAL A 187       8.454  28.834  51.463  1.00 10.80           C  
ATOM   2682  C   VAL A 187       8.289  29.212  52.920  1.00 10.80           C  
ATOM   2683  O   VAL A 187       8.236  30.398  53.253  1.00 10.80           O  
ATOM   2684  CB  VAL A 187       7.080  28.430  50.936  1.00 10.80           C  
ATOM   2685  CG1 VAL A 187       6.091  29.427  51.451  1.00 10.80           C  
ATOM   2686  CG2 VAL A 187       7.082  28.455  49.390  1.00 10.80           C  
ATOM   2687  H   VAL A 187       9.153  26.894  50.869  1.00 10.80           H  
ATOM   2688  HA  VAL A 187       8.770  29.720  50.912  1.00 10.80           H  
ATOM   2689  HB  VAL A 187       6.808  27.436  51.298  1.00 10.80           H  
ATOM   2690 1HG1 VAL A 187       5.128  29.176  51.089  1.00 10.80           H  
ATOM   2691 2HG1 VAL A 187       6.078  29.421  52.539  1.00 10.80           H  
ATOM   2692 3HG1 VAL A 187       6.384  30.397  51.108  1.00 10.80           H  
ATOM   2693 1HG2 VAL A 187       6.092  28.191  49.018  1.00 10.80           H  
ATOM   2694 2HG2 VAL A 187       7.346  29.455  49.044  1.00 10.80           H  
ATOM   2695 3HG2 VAL A 187       7.809  27.746  49.013  1.00 10.80           H  
ATOM   2696  N   ILE A 188       8.215  28.223  53.799  1.00 10.65           N  
ATOM   2697  CA  ILE A 188       8.061  28.514  55.210  1.00 10.65           C  
ATOM   2698  C   ILE A 188       9.274  29.289  55.720  1.00 10.65           C  
ATOM   2699  O   ILE A 188       9.121  30.261  56.461  1.00 10.65           O  
ATOM   2700  CB  ILE A 188       7.790  27.243  56.015  1.00 10.65           C  
ATOM   2701  CG1 ILE A 188       6.391  26.699  55.622  1.00 10.65           C  
ATOM   2702  CG2 ILE A 188       7.850  27.551  57.502  1.00 10.65           C  
ATOM   2703  CD1 ILE A 188       6.113  25.320  56.122  1.00 10.65           C  
ATOM   2704  H   ILE A 188       8.247  27.253  53.477  1.00 10.65           H  
ATOM   2705  HA  ILE A 188       7.186  29.154  55.326  1.00 10.65           H  
ATOM   2706  HB  ILE A 188       8.533  26.483  55.757  1.00 10.65           H  
ATOM   2707 1HG1 ILE A 188       5.630  27.372  56.010  1.00 10.65           H  
ATOM   2708 2HG1 ILE A 188       6.315  26.688  54.533  1.00 10.65           H  
ATOM   2709 1HG2 ILE A 188       7.652  26.643  58.070  1.00 10.65           H  
ATOM   2710 2HG2 ILE A 188       8.841  27.929  57.753  1.00 10.65           H  
ATOM   2711 3HG2 ILE A 188       7.100  28.304  57.748  1.00 10.65           H  
ATOM   2712 1HD1 ILE A 188       5.122  25.009  55.798  1.00 10.65           H  
ATOM   2713 2HD1 ILE A 188       6.857  24.640  55.718  1.00 10.65           H  
ATOM   2714 3HD1 ILE A 188       6.161  25.307  57.208  1.00 10.65           H  
ATOM   2715  N   ILE A 189      10.480  28.879  55.311  1.00 10.52           N  
ATOM   2716  CA  ILE A 189      11.679  29.604  55.707  1.00 10.52           C  
ATOM   2717  C   ILE A 189      11.641  31.023  55.159  1.00 10.52           C  
ATOM   2718  O   ILE A 189      11.953  31.966  55.885  1.00 10.52           O  
ATOM   2719  CB  ILE A 189      12.964  28.931  55.216  1.00 10.52           C  
ATOM   2720  CG1 ILE A 189      13.176  27.607  55.949  1.00 10.52           C  
ATOM   2721  CG2 ILE A 189      14.145  29.889  55.439  1.00 10.52           C  
ATOM   2722  CD1 ILE A 189      14.251  26.756  55.328  1.00 10.52           C  
ATOM   2723  H   ILE A 189      10.563  28.056  54.717  1.00 10.52           H  
ATOM   2724  HA  ILE A 189      11.713  29.653  56.791  1.00 10.52           H  
ATOM   2725  HB  ILE A 189      12.870  28.702  54.153  1.00 10.52           H  
ATOM   2726 1HG1 ILE A 189      13.446  27.810  56.982  1.00 10.52           H  
ATOM   2727 2HG1 ILE A 189      12.241  27.045  55.938  1.00 10.52           H  
ATOM   2728 1HG2 ILE A 189      15.061  29.423  55.081  1.00 10.52           H  
ATOM   2729 2HG2 ILE A 189      13.970  30.813  54.888  1.00 10.52           H  
ATOM   2730 3HG2 ILE A 189      14.240  30.114  56.500  1.00 10.52           H  
ATOM   2731 1HD1 ILE A 189      14.349  25.828  55.890  1.00 10.52           H  
ATOM   2732 2HD1 ILE A 189      13.977  26.532  54.296  1.00 10.52           H  
ATOM   2733 3HD1 ILE A 189      15.196  27.292  55.344  1.00 10.52           H  
ATOM   2734  N   LEU A 190      11.257  31.194  53.890  1.00 10.44           N  
ATOM   2735  CA  LEU A 190      11.161  32.530  53.328  1.00 10.44           C  
ATOM   2736  C   LEU A 190      10.250  33.371  54.201  1.00 10.44           C  
ATOM   2737  O   LEU A 190      10.589  34.499  54.558  1.00 10.44           O  
ATOM   2738  CB  LEU A 190      10.540  32.522  51.940  1.00 10.44           C  
ATOM   2739  CG  LEU A 190      10.418  33.887  51.293  1.00 10.44           C  
ATOM   2740  CD1 LEU A 190      11.817  34.417  50.984  1.00 10.44           C  
ATOM   2741  CD2 LEU A 190       9.568  33.782  50.109  1.00 10.44           C  
ATOM   2742  H   LEU A 190      11.037  30.389  53.301  1.00 10.44           H  
ATOM   2743  HA  LEU A 190      12.150  32.980  53.298  1.00 10.44           H  
ATOM   2744 1HB  LEU A 190      11.137  31.880  51.291  1.00 10.44           H  
ATOM   2745 2HB  LEU A 190       9.541  32.103  52.001  1.00 10.44           H  
ATOM   2746  HG  LEU A 190       9.950  34.584  51.993  1.00 10.44           H  
ATOM   2747 1HD1 LEU A 190      11.746  35.393  50.525  1.00 10.44           H  
ATOM   2748 2HD1 LEU A 190      12.394  34.489  51.906  1.00 10.44           H  
ATOM   2749 3HD1 LEU A 190      12.314  33.736  50.295  1.00 10.44           H  
ATOM   2750 1HD2 LEU A 190       9.480  34.732  49.676  1.00 10.44           H  
ATOM   2751 2HD2 LEU A 190      10.001  33.117  49.430  1.00 10.44           H  
ATOM   2752 3HD2 LEU A 190       8.604  33.422  50.404  1.00 10.44           H  
ATOM   2753  N   ALA A 191       9.077  32.816  54.537  1.00 10.40           N  
ATOM   2754  CA  ALA A 191       8.119  33.525  55.361  1.00 10.40           C  
ATOM   2755  C   ALA A 191       8.734  33.871  56.705  1.00 10.40           C  
ATOM   2756  O   ALA A 191       8.547  34.979  57.201  1.00 10.40           O  
ATOM   2757  CB  ALA A 191       6.873  32.680  55.562  1.00 10.40           C  
ATOM   2758  H   ALA A 191       8.849  31.881  54.202  1.00 10.40           H  
ATOM   2759  HA  ALA A 191       7.850  34.449  54.852  1.00 10.40           H  
ATOM   2760 1HB  ALA A 191       6.155  33.227  56.167  1.00 10.40           H  
ATOM   2761 2HB  ALA A 191       6.444  32.449  54.593  1.00 10.40           H  
ATOM   2762 3HB  ALA A 191       7.137  31.756  56.066  1.00 10.40           H  
ATOM   2763  N   ALA A 192       9.508  32.951  57.286  1.00 10.40           N  
ATOM   2764  CA  ALA A 192      10.147  33.227  58.562  1.00 10.40           C  
ATOM   2765  C   ALA A 192      11.103  34.401  58.443  1.00 10.40           C  
ATOM   2766  O   ALA A 192      11.143  35.269  59.322  1.00 10.40           O  
ATOM   2767  CB  ALA A 192      10.884  31.999  59.057  1.00 10.40           C  
ATOM   2768  H   ALA A 192       9.624  32.036  56.851  1.00 10.40           H  
ATOM   2769  HA  ALA A 192       9.382  33.489  59.275  1.00 10.40           H  
ATOM   2770 1HB  ALA A 192      11.335  32.211  60.023  1.00 10.40           H  
ATOM   2771 2HB  ALA A 192      10.181  31.171  59.153  1.00 10.40           H  
ATOM   2772 3HB  ALA A 192      11.660  31.731  58.349  1.00 10.40           H  
ATOM   2773  N   LEU A 193      11.842  34.459  57.332  1.00 10.45           N  
ATOM   2774  CA  LEU A 193      12.775  35.550  57.116  1.00 10.45           C  
ATOM   2775  C   LEU A 193      12.012  36.846  56.946  1.00 10.45           C  
ATOM   2776  O   LEU A 193      12.373  37.867  57.533  1.00 10.45           O  
ATOM   2777  CB  LEU A 193      13.622  35.272  55.873  1.00 10.45           C  
ATOM   2778  CG  LEU A 193      14.598  34.115  56.003  1.00 10.45           C  
ATOM   2779  CD1 LEU A 193      15.206  33.815  54.645  1.00 10.45           C  
ATOM   2780  CD2 LEU A 193      15.658  34.483  57.013  1.00 10.45           C  
ATOM   2781  H   LEU A 193      11.767  33.707  56.645  1.00 10.45           H  
ATOM   2782  HA  LEU A 193      13.425  35.635  57.985  1.00 10.45           H  
ATOM   2783 1HB  LEU A 193      12.962  35.059  55.040  1.00 10.45           H  
ATOM   2784 2HB  LEU A 193      14.193  36.164  55.639  1.00 10.45           H  
ATOM   2785  HG  LEU A 193      14.071  33.226  56.343  1.00 10.45           H  
ATOM   2786 1HD1 LEU A 193      15.901  32.979  54.735  1.00 10.45           H  
ATOM   2787 2HD1 LEU A 193      14.414  33.552  53.948  1.00 10.45           H  
ATOM   2788 3HD1 LEU A 193      15.735  34.692  54.282  1.00 10.45           H  
ATOM   2789 1HD2 LEU A 193      16.361  33.657  57.119  1.00 10.45           H  
ATOM   2790 2HD2 LEU A 193      16.191  35.375  56.674  1.00 10.45           H  
ATOM   2791 3HD2 LEU A 193      15.187  34.686  57.976  1.00 10.45           H  
ATOM   2792  N   PHE A 194      10.908  36.796  56.199  1.00 10.54           N  
ATOM   2793  CA  PHE A 194      10.109  37.987  55.994  1.00 10.54           C  
ATOM   2794  C   PHE A 194       9.531  38.498  57.299  1.00 10.54           C  
ATOM   2795  O   PHE A 194       9.565  39.699  57.560  1.00 10.54           O  
ATOM   2796  CB  PHE A 194       8.975  37.729  55.012  1.00 10.54           C  
ATOM   2797  CG  PHE A 194       9.369  37.709  53.580  1.00 10.54           C  
ATOM   2798  CD1 PHE A 194      10.691  37.772  53.216  1.00 10.54           C  
ATOM   2799  CD2 PHE A 194       8.399  37.669  52.583  1.00 10.54           C  
ATOM   2800  CE1 PHE A 194      11.048  37.781  51.895  1.00 10.54           C  
ATOM   2801  CE2 PHE A 194       8.756  37.687  51.253  1.00 10.54           C  
ATOM   2802  CZ  PHE A 194      10.078  37.739  50.910  1.00 10.54           C  
ATOM   2803  H   PHE A 194      10.649  35.922  55.742  1.00 10.54           H  
ATOM   2804  HA  PHE A 194      10.750  38.762  55.579  1.00 10.54           H  
ATOM   2805 1HB  PHE A 194       8.508  36.780  55.249  1.00 10.54           H  
ATOM   2806 2HB  PHE A 194       8.248  38.479  55.138  1.00 10.54           H  
ATOM   2807  HD1 PHE A 194      11.455  37.810  53.991  1.00 10.54           H  
ATOM   2808  HD2 PHE A 194       7.348  37.631  52.866  1.00 10.54           H  
ATOM   2809  HE1 PHE A 194      12.100  37.823  51.620  1.00 10.54           H  
ATOM   2810  HE2 PHE A 194       7.996  37.662  50.476  1.00 10.54           H  
ATOM   2811  HZ  PHE A 194      10.369  37.751  49.862  1.00 10.54           H  
ATOM   2812  N   MET A 195       9.058  37.592  58.157  1.00 10.64           N  
ATOM   2813  CA  MET A 195       8.500  38.001  59.437  1.00 10.64           C  
ATOM   2814  C   MET A 195       9.588  38.602  60.317  1.00 10.64           C  
ATOM   2815  O   MET A 195       9.372  39.620  60.977  1.00 10.64           O  
ATOM   2816  CB  MET A 195       7.814  36.812  60.101  1.00 10.64           C  
ATOM   2817  CG  MET A 195       6.513  36.405  59.402  1.00 10.64           C  
ATOM   2818  SD  MET A 195       5.578  35.143  60.260  1.00 10.64           S  
ATOM   2819  CE  MET A 195       6.500  33.678  59.879  1.00 10.64           C  
ATOM   2820  H   MET A 195       9.051  36.606  57.897  1.00 10.64           H  
ATOM   2821  HA  MET A 195       7.752  38.771  59.258  1.00 10.64           H  
ATOM   2822 1HB  MET A 195       8.490  35.953  60.081  1.00 10.64           H  
ATOM   2823 2HB  MET A 195       7.596  37.043  61.142  1.00 10.64           H  
ATOM   2824 1HG  MET A 195       5.887  37.277  59.316  1.00 10.64           H  
ATOM   2825 2HG  MET A 195       6.730  36.052  58.401  1.00 10.64           H  
ATOM   2826 1HE  MET A 195       6.018  32.817  60.341  1.00 10.64           H  
ATOM   2827 2HE  MET A 195       6.542  33.539  58.797  1.00 10.64           H  
ATOM   2828 3HE  MET A 195       7.493  33.786  60.274  1.00 10.64           H  
ATOM   2829  N   TYR A 196      10.789  38.023  60.284  1.00 10.75           N  
ATOM   2830  CA  TYR A 196      11.900  38.588  61.035  1.00 10.75           C  
ATOM   2831  C   TYR A 196      12.177  40.013  60.578  1.00 10.75           C  
ATOM   2832  O   TYR A 196      12.260  40.939  61.397  1.00 10.75           O  
ATOM   2833  CB  TYR A 196      13.162  37.737  60.880  1.00 10.75           C  
ATOM   2834  CG  TYR A 196      14.381  38.368  61.506  1.00 10.75           C  
ATOM   2835  CD1 TYR A 196      14.589  38.312  62.872  1.00 10.75           C  
ATOM   2836  CD2 TYR A 196      15.289  39.015  60.692  1.00 10.75           C  
ATOM   2837  CE1 TYR A 196      15.712  38.909  63.419  1.00 10.75           C  
ATOM   2838  CE2 TYR A 196      16.407  39.614  61.225  1.00 10.75           C  
ATOM   2839  CZ  TYR A 196      16.622  39.564  62.589  1.00 10.75           C  
ATOM   2840  OH  TYR A 196      17.740  40.156  63.136  1.00 10.75           O  
ATOM   2841  H   TYR A 196      10.934  37.168  59.746  1.00 10.75           H  
ATOM   2842  HA  TYR A 196      11.625  38.622  62.088  1.00 10.75           H  
ATOM   2843 1HB  TYR A 196      13.002  36.758  61.334  1.00 10.75           H  
ATOM   2844 2HB  TYR A 196      13.368  37.576  59.827  1.00 10.75           H  
ATOM   2845  HD1 TYR A 196      13.872  37.800  63.514  1.00 10.75           H  
ATOM   2846  HD2 TYR A 196      15.111  39.044  59.630  1.00 10.75           H  
ATOM   2847  HE1 TYR A 196      15.880  38.868  64.495  1.00 10.75           H  
ATOM   2848  HE2 TYR A 196      17.117  40.122  60.573  1.00 10.75           H  
ATOM   2849  HH  TYR A 196      17.750  40.002  64.085  1.00 10.75           H  
ATOM   2850  N   TYR A 197      12.312  40.186  59.261  1.00 10.86           N  
ATOM   2851  CA  TYR A 197      12.621  41.481  58.686  1.00 10.86           C  
ATOM   2852  C   TYR A 197      11.522  42.476  59.004  1.00 10.86           C  
ATOM   2853  O   TYR A 197      11.786  43.630  59.355  1.00 10.86           O  
ATOM   2854  CB  TYR A 197      12.730  41.363  57.174  1.00 10.86           C  
ATOM   2855  CG  TYR A 197      13.890  40.557  56.682  1.00 10.86           C  
ATOM   2856  CD1 TYR A 197      13.769  39.812  55.510  1.00 10.86           C  
ATOM   2857  CD2 TYR A 197      15.060  40.545  57.388  1.00 10.86           C  
ATOM   2858  CE1 TYR A 197      14.831  39.055  55.063  1.00 10.86           C  
ATOM   2859  CE2 TYR A 197      16.127  39.793  56.948  1.00 10.86           C  
ATOM   2860  CZ  TYR A 197      16.020  39.048  55.793  1.00 10.86           C  
ATOM   2861  OH  TYR A 197      17.095  38.302  55.359  1.00 10.86           O  
ATOM   2862  H   TYR A 197      12.218  39.378  58.643  1.00 10.86           H  
ATOM   2863  HA  TYR A 197      13.556  41.845  59.110  1.00 10.86           H  
ATOM   2864 1HB  TYR A 197      11.814  40.925  56.770  1.00 10.86           H  
ATOM   2865 2HB  TYR A 197      12.822  42.340  56.781  1.00 10.86           H  
ATOM   2866  HD1 TYR A 197      12.835  39.825  54.953  1.00 10.86           H  
ATOM   2867  HD2 TYR A 197      15.144  41.127  58.303  1.00 10.86           H  
ATOM   2868  HE1 TYR A 197      14.737  38.470  54.149  1.00 10.86           H  
ATOM   2869  HE2 TYR A 197      17.056  39.785  57.517  1.00 10.86           H  
ATOM   2870  HH  TYR A 197      16.821  37.741  54.630  1.00 10.86           H  
ATOM   2871  N   ALA A 198      10.276  42.021  58.911  1.00 10.96           N  
ATOM   2872  CA  ALA A 198       9.148  42.874  59.181  1.00 10.96           C  
ATOM   2873  C   ALA A 198       9.167  43.362  60.608  1.00 10.96           C  
ATOM   2874  O   ALA A 198       8.978  44.549  60.846  1.00 10.96           O  
ATOM   2875  CB  ALA A 198       7.870  42.121  58.917  1.00 10.96           C  
ATOM   2876  H   ALA A 198      10.106  41.064  58.614  1.00 10.96           H  
ATOM   2877  HA  ALA A 198       9.212  43.739  58.525  1.00 10.96           H  
ATOM   2878 1HB  ALA A 198       7.014  42.743  59.103  1.00 10.96           H  
ATOM   2879 2HB  ALA A 198       7.870  41.796  57.882  1.00 10.96           H  
ATOM   2880 3HB  ALA A 198       7.825  41.255  59.571  1.00 10.96           H  
ATOM   2881  N   LYS A 199       9.479  42.485  61.562  1.00 11.02           N  
ATOM   2882  CA  LYS A 199       9.506  42.914  62.950  1.00 11.02           C  
ATOM   2883  C   LYS A 199      10.629  43.904  63.169  1.00 11.02           C  
ATOM   2884  O   LYS A 199      10.447  44.930  63.830  1.00 11.02           O  
ATOM   2885  CB  LYS A 199       9.633  41.718  63.885  1.00 11.02           C  
ATOM   2886  CG  LYS A 199       8.371  40.868  63.953  1.00 11.02           C  
ATOM   2887  CD  LYS A 199       8.526  39.694  64.898  1.00 11.02           C  
ATOM   2888  CE  LYS A 199       7.282  38.803  64.870  1.00 11.02           C  
ATOM   2889  NZ  LYS A 199       6.062  39.528  65.316  1.00 11.02           N  
ATOM   2890  H   LYS A 199       9.645  41.504  61.326  1.00 11.02           H  
ATOM   2891  HA  LYS A 199       8.569  43.410  63.174  1.00 11.02           H  
ATOM   2892 1HB  LYS A 199      10.447  41.074  63.535  1.00 11.02           H  
ATOM   2893 2HB  LYS A 199       9.881  42.054  64.884  1.00 11.02           H  
ATOM   2894 1HG  LYS A 199       7.538  41.486  64.295  1.00 11.02           H  
ATOM   2895 2HG  LYS A 199       8.128  40.496  62.962  1.00 11.02           H  
ATOM   2896 1HD  LYS A 199       9.394  39.104  64.596  1.00 11.02           H  
ATOM   2897 2HD  LYS A 199       8.684  40.058  65.911  1.00 11.02           H  
ATOM   2898 1HE  LYS A 199       7.122  38.442  63.852  1.00 11.02           H  
ATOM   2899 2HE  LYS A 199       7.442  37.949  65.526  1.00 11.02           H  
ATOM   2900 1HZ  LYS A 199       5.238  38.918  65.269  1.00 11.02           H  
ATOM   2901 2HZ  LYS A 199       6.164  39.865  66.248  1.00 11.02           H  
ATOM   2902 3HZ  LYS A 199       5.869  40.306  64.695  1.00 11.02           H  
ATOM   2903  N   ARG A 200      11.776  43.651  62.543  1.00 11.05           N  
ATOM   2904  CA  ARG A 200      12.910  44.549  62.674  1.00 11.05           C  
ATOM   2905  C   ARG A 200      12.471  45.957  62.260  1.00 11.05           C  
ATOM   2906  O   ARG A 200      12.799  46.949  62.921  1.00 11.05           O  
ATOM   2907  CB  ARG A 200      14.066  44.045  61.817  1.00 11.05           C  
ATOM   2908  CG  ARG A 200      15.371  44.792  61.929  1.00 11.05           C  
ATOM   2909  CD  ARG A 200      16.440  44.144  61.092  1.00 11.05           C  
ATOM   2910  NE  ARG A 200      16.157  44.226  59.662  1.00 11.05           N  
ATOM   2911  CZ  ARG A 200      16.824  43.547  58.707  1.00 11.05           C  
ATOM   2912  NH1 ARG A 200      17.803  42.734  59.037  1.00 11.05           N  
ATOM   2913  NH2 ARG A 200      16.502  43.701  57.437  1.00 11.05           N  
ATOM   2914  H   ARG A 200      11.876  42.793  61.995  1.00 11.05           H  
ATOM   2915  HA  ARG A 200      13.226  44.567  63.715  1.00 11.05           H  
ATOM   2916 1HB  ARG A 200      14.255  42.994  62.045  1.00 11.05           H  
ATOM   2917 2HB  ARG A 200      13.776  44.095  60.773  1.00 11.05           H  
ATOM   2918 1HG  ARG A 200      15.237  45.814  61.599  1.00 11.05           H  
ATOM   2919 2HG  ARG A 200      15.702  44.786  62.968  1.00 11.05           H  
ATOM   2920 1HD  ARG A 200      17.395  44.633  61.279  1.00 11.05           H  
ATOM   2921 2HD  ARG A 200      16.515  43.088  61.361  1.00 11.05           H  
ATOM   2922  HE  ARG A 200      15.410  44.839  59.369  1.00 11.05           H  
ATOM   2923 1HH1 ARG A 200      18.057  42.619  60.009  1.00 11.05           H  
ATOM   2924 2HH1 ARG A 200      18.305  42.230  58.320  1.00 11.05           H  
ATOM   2925 1HH2 ARG A 200      15.755  44.331  57.182  1.00 11.05           H  
ATOM   2926 2HH2 ARG A 200      17.006  43.196  56.720  1.00 11.05           H  
ATOM   2927  N   MET A 201      11.682  46.041  61.182  1.00 11.04           N  
ATOM   2928  CA  MET A 201      11.175  47.324  60.725  1.00 11.04           C  
ATOM   2929  C   MET A 201      10.005  47.836  61.575  1.00 11.04           C  
ATOM   2930  O   MET A 201       9.887  49.031  61.806  1.00 11.04           O  
ATOM   2931  CB  MET A 201      10.765  47.229  59.282  1.00 11.04           C  
ATOM   2932  CG  MET A 201      11.897  46.983  58.309  1.00 11.04           C  
ATOM   2933  SD  MET A 201      13.143  48.276  58.321  1.00 11.04           S  
ATOM   2934  CE  MET A 201      14.387  47.591  59.382  1.00 11.04           C  
ATOM   2935  H   MET A 201      11.458  45.190  60.660  1.00 11.04           H  
ATOM   2936  HA  MET A 201      11.981  48.051  60.801  1.00 11.04           H  
ATOM   2937 1HB  MET A 201      10.055  46.411  59.180  1.00 11.04           H  
ATOM   2938 2HB  MET A 201      10.268  48.147  59.006  1.00 11.04           H  
ATOM   2939 1HG  MET A 201      12.374  46.039  58.560  1.00 11.04           H  
ATOM   2940 2HG  MET A 201      11.488  46.910  57.301  1.00 11.04           H  
ATOM   2941 1HE  MET A 201      15.217  48.292  59.470  1.00 11.04           H  
ATOM   2942 2HE  MET A 201      13.963  47.417  60.361  1.00 11.04           H  
ATOM   2943 3HE  MET A 201      14.742  46.657  58.962  1.00 11.04           H  
ATOM   2944  N   LEU A 202       9.169  46.961  62.127  1.00 11.01           N  
ATOM   2945  CA  LEU A 202       8.043  47.424  62.953  1.00 11.01           C  
ATOM   2946  C   LEU A 202       8.523  48.126  64.212  1.00 11.01           C  
ATOM   2947  O   LEU A 202       7.849  49.012  64.736  1.00 11.01           O  
ATOM   2948  CB  LEU A 202       7.088  46.281  63.292  1.00 11.01           C  
ATOM   2949  CG  LEU A 202       6.281  45.784  62.094  1.00 11.01           C  
ATOM   2950  CD1 LEU A 202       5.511  44.521  62.445  1.00 11.01           C  
ATOM   2951  CD2 LEU A 202       5.353  46.907  61.674  1.00 11.01           C  
ATOM   2952  H   LEU A 202       9.277  45.970  61.934  1.00 11.01           H  
ATOM   2953  HA  LEU A 202       7.478  48.149  62.368  1.00 11.01           H  
ATOM   2954 1HB  LEU A 202       7.665  45.457  63.693  1.00 11.01           H  
ATOM   2955 2HB  LEU A 202       6.393  46.621  64.057  1.00 11.01           H  
ATOM   2956  HG  LEU A 202       6.934  45.563  61.289  1.00 11.01           H  
ATOM   2957 1HD1 LEU A 202       4.942  44.188  61.577  1.00 11.01           H  
ATOM   2958 2HD1 LEU A 202       6.209  43.739  62.737  1.00 11.01           H  
ATOM   2959 3HD1 LEU A 202       4.829  44.726  63.269  1.00 11.01           H  
ATOM   2960 1HD2 LEU A 202       4.779  46.615  60.820  1.00 11.01           H  
ATOM   2961 2HD2 LEU A 202       4.679  47.154  62.493  1.00 11.01           H  
ATOM   2962 3HD2 LEU A 202       5.950  47.773  61.427  1.00 11.01           H  
ATOM   2963  N   PHE A 203       9.729  47.787  64.655  1.00 10.98           N  
ATOM   2964  CA  PHE A 203      10.316  48.423  65.824  1.00 10.98           C  
ATOM   2965  C   PHE A 203      11.027  49.742  65.449  1.00 10.98           C  
ATOM   2966  O   PHE A 203      11.624  50.396  66.309  1.00 10.98           O  
ATOM   2967  CB  PHE A 203      11.306  47.472  66.496  1.00 10.98           C  
ATOM   2968  CG  PHE A 203      10.651  46.273  67.135  1.00 10.98           C  
ATOM   2969  CD1 PHE A 203      10.995  44.989  66.746  1.00 10.98           C  
ATOM   2970  CD2 PHE A 203       9.677  46.429  68.107  1.00 10.98           C  
ATOM   2971  CE1 PHE A 203      10.391  43.887  67.312  1.00 10.98           C  
ATOM   2972  CE2 PHE A 203       9.066  45.326  68.677  1.00 10.98           C  
ATOM   2973  CZ  PHE A 203       9.426  44.052  68.277  1.00 10.98           C  
ATOM   2974  H   PHE A 203      10.219  47.016  64.197  1.00 10.98           H  
ATOM   2975  HA  PHE A 203       9.517  48.651  66.530  1.00 10.98           H  
ATOM   2976 1HB  PHE A 203      12.014  47.110  65.743  1.00 10.98           H  
ATOM   2977 2HB  PHE A 203      11.872  48.005  67.255  1.00 10.98           H  
ATOM   2978  HD1 PHE A 203      11.758  44.859  65.977  1.00 10.98           H  
ATOM   2979  HD2 PHE A 203       9.392  47.434  68.419  1.00 10.98           H  
ATOM   2980  HE1 PHE A 203      10.677  42.888  66.993  1.00 10.98           H  
ATOM   2981  HE2 PHE A 203       8.301  45.461  69.441  1.00 10.98           H  
ATOM   2982  HZ  PHE A 203       8.947  43.183  68.723  1.00 10.98           H  
ATOM   2983  N   THR A 204      10.946  50.122  64.165  1.00 10.99           N  
ATOM   2984  CA  THR A 204      11.523  51.340  63.605  1.00 10.99           C  
ATOM   2985  C   THR A 204      10.411  52.223  63.008  1.00 10.99           C  
ATOM   2986  O   THR A 204      10.189  53.353  63.452  1.00 10.99           O  
ATOM   2987  CB  THR A 204      12.553  50.994  62.498  1.00 10.99           C  
ATOM   2988  OG1 THR A 204      13.622  50.204  63.049  1.00 10.99           O  
ATOM   2989  CG2 THR A 204      13.118  52.250  61.876  1.00 10.99           C  
ATOM   2990  H   THR A 204      10.437  49.535  63.515  1.00 10.99           H  
ATOM   2991  HA  THR A 204      12.019  51.896  64.400  1.00 10.99           H  
ATOM   2992  HB  THR A 204      12.065  50.416  61.717  1.00 10.99           H  
ATOM   2993  HG1 THR A 204      13.309  49.299  63.221  1.00 10.99           H  
ATOM   2994 1HG2 THR A 204      13.829  51.978  61.097  1.00 10.99           H  
ATOM   2995 2HG2 THR A 204      12.311  52.838  61.439  1.00 10.99           H  
ATOM   2996 3HG2 THR A 204      13.622  52.839  62.641  1.00 10.99           H  
ATOM   2997  N   SER A 205       9.739  51.692  61.980  1.00 11.05           N  
ATOM   2998  CA  SER A 205       8.629  52.333  61.280  1.00 11.05           C  
ATOM   2999  C   SER A 205       7.834  51.328  60.422  1.00 11.05           C  
ATOM   3000  O   SER A 205       8.400  50.606  59.591  1.00 11.05           O  
ATOM   3001  CB  SER A 205       9.138  53.466  60.410  1.00 11.05           C  
ATOM   3002  OG  SER A 205       8.088  54.069  59.693  1.00 11.05           O  
ATOM   3003  H   SER A 205       9.997  50.761  61.697  1.00 11.05           H  
ATOM   3004  HA  SER A 205       7.952  52.748  62.027  1.00 11.05           H  
ATOM   3005 1HB  SER A 205       9.622  54.213  61.038  1.00 11.05           H  
ATOM   3006 2HB  SER A 205       9.892  53.088  59.713  1.00 11.05           H  
ATOM   3007  HG  SER A 205       8.455  54.891  59.345  1.00 11.05           H  
ATOM   3008  N   THR A 206       6.509  51.389  60.519  1.00 11.14           N  
ATOM   3009  CA  THR A 206       5.636  50.513  59.734  1.00 11.14           C  
ATOM   3010  C   THR A 206       5.856  50.678  58.240  1.00 11.14           C  
ATOM   3011  O   THR A 206       5.823  49.704  57.486  1.00 11.14           O  
ATOM   3012  CB  THR A 206       4.154  50.752  60.031  1.00 11.14           C  
ATOM   3013  OG1 THR A 206       3.886  50.490  61.416  1.00 11.14           O  
ATOM   3014  CG2 THR A 206       3.326  49.814  59.170  1.00 11.14           C  
ATOM   3015  H   THR A 206       6.104  52.024  61.192  1.00 11.14           H  
ATOM   3016  HA  THR A 206       5.871  49.483  59.985  1.00 11.14           H  
ATOM   3017  HB  THR A 206       3.893  51.786  59.801  1.00 11.14           H  
ATOM   3018  HG1 THR A 206       2.949  50.623  61.591  1.00 11.14           H  
ATOM   3019 1HG2 THR A 206       2.268  49.974  59.369  1.00 11.14           H  
ATOM   3020 2HG2 THR A 206       3.532  50.013  58.118  1.00 11.14           H  
ATOM   3021 3HG2 THR A 206       3.589  48.787  59.404  1.00 11.14           H  
ATOM   3022  N   ASN A 207       6.058  51.909  57.796  1.00 11.26           N  
ATOM   3023  CA  ASN A 207       6.243  52.138  56.376  1.00 11.26           C  
ATOM   3024  C   ASN A 207       7.472  51.399  55.850  1.00 11.26           C  
ATOM   3025  O   ASN A 207       7.505  51.005  54.680  1.00 11.26           O  
ATOM   3026  CB  ASN A 207       6.327  53.616  56.085  1.00 11.26           C  
ATOM   3027  CG  ASN A 207       4.983  54.292  56.213  1.00 11.26           C  
ATOM   3028  OD1 ASN A 207       3.929  53.643  56.157  1.00 11.26           O  
ATOM   3029  ND2 ASN A 207       4.998  55.589  56.384  1.00 11.26           N  
ATOM   3030  H   ASN A 207       6.093  52.679  58.451  1.00 11.26           H  
ATOM   3031  HA  ASN A 207       5.382  51.738  55.847  1.00 11.26           H  
ATOM   3032 1HB  ASN A 207       7.030  54.081  56.779  1.00 11.26           H  
ATOM   3033 2HB  ASN A 207       6.710  53.769  55.076  1.00 11.26           H  
ATOM   3034 1HD2 ASN A 207       4.138  56.093  56.477  1.00 11.26           H  
ATOM   3035 2HD2 ASN A 207       5.869  56.078  56.425  1.00 11.26           H  
ATOM   3036  N   ASP A 208       8.503  51.219  56.687  1.00 11.40           N  
ATOM   3037  CA  ASP A 208       9.679  50.526  56.204  1.00 11.40           C  
ATOM   3038  C   ASP A 208       9.378  49.037  56.146  1.00 11.40           C  
ATOM   3039  O   ASP A 208       9.880  48.338  55.268  1.00 11.40           O  
ATOM   3040  CB  ASP A 208      10.932  50.876  57.005  1.00 11.40           C  
ATOM   3041  CG  ASP A 208      11.431  52.360  56.754  1.00 11.40           C  
ATOM   3042  OD1 ASP A 208      10.976  52.989  55.796  1.00 11.40           O  
ATOM   3043  OD2 ASP A 208      12.255  52.825  57.497  1.00 11.40           O  
ATOM   3044  H   ASP A 208       8.452  51.488  57.667  1.00 11.40           H  
ATOM   3045  HA  ASP A 208       9.872  50.849  55.190  1.00 11.40           H  
ATOM   3046 1HB  ASP A 208      10.735  50.735  58.074  1.00 11.40           H  
ATOM   3047 2HB  ASP A 208      11.725  50.201  56.720  1.00 11.40           H  
ATOM   3048  N   LYS A 209       8.516  48.550  57.053  1.00 11.53           N  
ATOM   3049  CA  LYS A 209       8.101  47.141  57.011  1.00 11.53           C  
ATOM   3050  C   LYS A 209       7.503  46.858  55.656  1.00 11.53           C  
ATOM   3051  O   LYS A 209       7.829  45.863  55.001  1.00 11.53           O  
ATOM   3052  CB  LYS A 209       7.058  46.799  58.095  1.00 11.53           C  
ATOM   3053  CG  LYS A 209       6.580  45.328  58.091  1.00 11.53           C  
ATOM   3054  CD  LYS A 209       5.199  45.070  57.387  1.00 11.53           C  
ATOM   3055  CE  LYS A 209       4.019  45.586  58.226  1.00 11.53           C  
ATOM   3056  NZ  LYS A 209       2.658  45.304  57.600  1.00 11.53           N  
ATOM   3057  H   LYS A 209       8.159  49.174  57.782  1.00 11.53           H  
ATOM   3058  HA  LYS A 209       8.973  46.501  57.126  1.00 11.53           H  
ATOM   3059 1HB  LYS A 209       7.465  47.028  59.083  1.00 11.53           H  
ATOM   3060 2HB  LYS A 209       6.177  47.403  57.963  1.00 11.53           H  
ATOM   3061 1HG  LYS A 209       7.324  44.738  57.567  1.00 11.53           H  
ATOM   3062 2HG  LYS A 209       6.517  44.981  59.110  1.00 11.53           H  
ATOM   3063 1HD  LYS A 209       5.185  45.574  56.422  1.00 11.53           H  
ATOM   3064 2HD  LYS A 209       5.072  43.998  57.218  1.00 11.53           H  
ATOM   3065 1HE  LYS A 209       4.051  45.120  59.207  1.00 11.53           H  
ATOM   3066 2HE  LYS A 209       4.134  46.663  58.334  1.00 11.53           H  
ATOM   3067 1HZ  LYS A 209       1.935  45.684  58.194  1.00 11.53           H  
ATOM   3068 2HZ  LYS A 209       2.603  45.735  56.692  1.00 11.53           H  
ATOM   3069 3HZ  LYS A 209       2.476  44.286  57.497  1.00 11.53           H  
ATOM   3070  N   ILE A 210       6.633  47.767  55.232  1.00 11.63           N  
ATOM   3071  CA  ILE A 210       5.939  47.618  53.974  1.00 11.63           C  
ATOM   3072  C   ILE A 210       6.899  47.671  52.794  1.00 11.63           C  
ATOM   3073  O   ILE A 210       6.898  46.767  51.957  1.00 11.63           O  
ATOM   3074  CB  ILE A 210       4.889  48.730  53.838  1.00 11.63           C  
ATOM   3075  CG1 ILE A 210       3.794  48.531  54.895  1.00 11.63           C  
ATOM   3076  CG2 ILE A 210       4.309  48.727  52.437  1.00 11.63           C  
ATOM   3077  CD1 ILE A 210       2.877  49.724  55.055  1.00 11.63           C  
ATOM   3078  H   ILE A 210       6.430  48.565  55.838  1.00 11.63           H  
ATOM   3079  HA  ILE A 210       5.438  46.653  53.967  1.00 11.63           H  
ATOM   3080  HB  ILE A 210       5.355  49.694  54.032  1.00 11.63           H  
ATOM   3081 1HG1 ILE A 210       3.195  47.667  54.623  1.00 11.63           H  
ATOM   3082 2HG1 ILE A 210       4.271  48.338  55.858  1.00 11.63           H  
ATOM   3083 1HG2 ILE A 210       3.573  49.522  52.347  1.00 11.63           H  
ATOM   3084 2HG2 ILE A 210       5.107  48.892  51.720  1.00 11.63           H  
ATOM   3085 3HG2 ILE A 210       3.834  47.766  52.236  1.00 11.63           H  
ATOM   3086 1HD1 ILE A 210       2.134  49.512  55.822  1.00 11.63           H  
ATOM   3087 2HD1 ILE A 210       3.457  50.593  55.350  1.00 11.63           H  
ATOM   3088 3HD1 ILE A 210       2.377  49.928  54.113  1.00 11.63           H  
ATOM   3089  N   LYS A 211       7.764  48.686  52.746  1.00 11.68           N  
ATOM   3090  CA  LYS A 211       8.701  48.801  51.635  1.00 11.68           C  
ATOM   3091  C   LYS A 211       9.676  47.623  51.560  1.00 11.68           C  
ATOM   3092  O   LYS A 211       9.989  47.134  50.471  1.00 11.68           O  
ATOM   3093  CB  LYS A 211       9.481  50.106  51.764  1.00 11.68           C  
ATOM   3094  CG  LYS A 211       8.671  51.380  51.484  1.00 11.68           C  
ATOM   3095  CD  LYS A 211       9.571  52.613  51.557  1.00 11.68           C  
ATOM   3096  CE  LYS A 211      10.009  52.804  53.001  1.00 11.68           C  
ATOM   3097  NZ  LYS A 211      10.793  54.021  53.255  1.00 11.68           N  
ATOM   3098  H   LYS A 211       7.748  49.408  53.472  1.00 11.68           H  
ATOM   3099  HA  LYS A 211       8.128  48.821  50.708  1.00 11.68           H  
ATOM   3100 1HB  LYS A 211       9.869  50.183  52.781  1.00 11.68           H  
ATOM   3101 2HB  LYS A 211      10.335  50.090  51.090  1.00 11.68           H  
ATOM   3102 1HG  LYS A 211       8.217  51.318  50.496  1.00 11.68           H  
ATOM   3103 2HG  LYS A 211       7.878  51.475  52.224  1.00 11.68           H  
ATOM   3104 1HD  LYS A 211      10.448  52.477  50.925  1.00 11.68           H  
ATOM   3105 2HD  LYS A 211       9.026  53.495  51.224  1.00 11.68           H  
ATOM   3106 1HE  LYS A 211       9.123  52.829  53.632  1.00 11.68           H  
ATOM   3107 2HE  LYS A 211      10.616  51.947  53.282  1.00 11.68           H  
ATOM   3108 1HZ  LYS A 211      11.010  53.979  54.269  1.00 11.68           H  
ATOM   3109 2HZ  LYS A 211      11.641  54.017  52.719  1.00 11.68           H  
ATOM   3110 3HZ  LYS A 211      10.256  54.840  53.042  1.00 11.68           H  
ATOM   3111  N   LEU A 212      10.149  47.154  52.720  1.00 11.71           N  
ATOM   3112  CA  LEU A 212      11.091  46.045  52.778  1.00 11.71           C  
ATOM   3113  C   LEU A 212      10.472  44.791  52.189  1.00 11.71           C  
ATOM   3114  O   LEU A 212      11.053  44.151  51.302  1.00 11.71           O  
ATOM   3115  CB  LEU A 212      11.519  45.765  54.227  1.00 11.71           C  
ATOM   3116  CG  LEU A 212      12.652  44.731  54.408  1.00 11.71           C  
ATOM   3117  CD1 LEU A 212      13.317  44.935  55.767  1.00 11.71           C  
ATOM   3118  CD2 LEU A 212      12.090  43.342  54.289  1.00 11.71           C  
ATOM   3119  H   LEU A 212       9.869  47.590  53.595  1.00 11.71           H  
ATOM   3120  HA  LEU A 212      11.971  46.306  52.194  1.00 11.71           H  
ATOM   3121 1HB  LEU A 212      11.851  46.703  54.672  1.00 11.71           H  
ATOM   3122 2HB  LEU A 212      10.648  45.419  54.790  1.00 11.71           H  
ATOM   3123  HG  LEU A 212      13.406  44.883  53.638  1.00 11.71           H  
ATOM   3124 1HD1 LEU A 212      14.119  44.217  55.884  1.00 11.71           H  
ATOM   3125 2HD1 LEU A 212      13.720  45.948  55.831  1.00 11.71           H  
ATOM   3126 3HD1 LEU A 212      12.577  44.784  56.548  1.00 11.71           H  
ATOM   3127 1HD2 LEU A 212      12.890  42.619  54.410  1.00 11.71           H  
ATOM   3128 2HD2 LEU A 212      11.335  43.193  55.061  1.00 11.71           H  
ATOM   3129 3HD2 LEU A 212      11.640  43.219  53.313  1.00 11.71           H  
ATOM   3130  N   ILE A 213       9.282  44.432  52.676  1.00 11.73           N  
ATOM   3131  CA  ILE A 213       8.663  43.211  52.210  1.00 11.73           C  
ATOM   3132  C   ILE A 213       8.284  43.320  50.745  1.00 11.73           C  
ATOM   3133  O   ILE A 213       8.505  42.370  49.992  1.00 11.73           O  
ATOM   3134  CB  ILE A 213       7.449  42.833  53.070  1.00 11.73           C  
ATOM   3135  CG1 ILE A 213       7.920  42.542  54.508  1.00 11.73           C  
ATOM   3136  CG2 ILE A 213       6.767  41.591  52.473  1.00 11.73           C  
ATOM   3137  CD1 ILE A 213       8.901  41.398  54.593  1.00 11.73           C  
ATOM   3138  H   ILE A 213       8.818  44.996  53.392  1.00 11.73           H  
ATOM   3139  HA  ILE A 213       9.385  42.406  52.306  1.00 11.73           H  
ATOM   3140  HB  ILE A 213       6.748  43.672  53.108  1.00 11.73           H  
ATOM   3141 1HG1 ILE A 213       8.403  43.431  54.909  1.00 11.73           H  
ATOM   3142 2HG1 ILE A 213       7.055  42.312  55.127  1.00 11.73           H  
ATOM   3143 1HG2 ILE A 213       5.909  41.318  53.087  1.00 11.73           H  
ATOM   3144 2HG2 ILE A 213       6.435  41.817  51.461  1.00 11.73           H  
ATOM   3145 3HG2 ILE A 213       7.475  40.761  52.448  1.00 11.73           H  
ATOM   3146 1HD1 ILE A 213       9.197  41.247  55.628  1.00 11.73           H  
ATOM   3147 2HD1 ILE A 213       8.424  40.511  54.212  1.00 11.73           H  
ATOM   3148 3HD1 ILE A 213       9.776  41.615  53.997  1.00 11.73           H  
ATOM   3149  N   LEU A 214       7.757  44.465  50.306  1.00 11.73           N  
ATOM   3150  CA  LEU A 214       7.401  44.570  48.900  1.00 11.73           C  
ATOM   3151  C   LEU A 214       8.635  44.419  48.017  1.00 11.73           C  
ATOM   3152  O   LEU A 214       8.584  43.758  46.975  1.00 11.73           O  
ATOM   3153  CB  LEU A 214       6.732  45.912  48.615  1.00 11.73           C  
ATOM   3154  CG  LEU A 214       5.341  46.102  49.218  1.00 11.73           C  
ATOM   3155  CD1 LEU A 214       4.906  47.535  49.000  1.00 11.73           C  
ATOM   3156  CD2 LEU A 214       4.378  45.126  48.585  1.00 11.73           C  
ATOM   3157  H   LEU A 214       7.584  45.251  50.938  1.00 11.73           H  
ATOM   3158  HA  LEU A 214       6.702  43.773  48.662  1.00 11.73           H  
ATOM   3159 1HB  LEU A 214       7.373  46.700  49.019  1.00 11.73           H  
ATOM   3160 2HB  LEU A 214       6.658  46.047  47.537  1.00 11.73           H  
ATOM   3161  HG  LEU A 214       5.376  45.916  50.285  1.00 11.73           H  
ATOM   3162 1HD1 LEU A 214       3.921  47.688  49.439  1.00 11.73           H  
ATOM   3163 2HD1 LEU A 214       5.626  48.201  49.476  1.00 11.73           H  
ATOM   3164 3HD1 LEU A 214       4.866  47.746  47.934  1.00 11.73           H  
ATOM   3165 1HD2 LEU A 214       3.388  45.260  49.020  1.00 11.73           H  
ATOM   3166 2HD2 LEU A 214       4.332  45.303  47.511  1.00 11.73           H  
ATOM   3167 3HD2 LEU A 214       4.723  44.120  48.772  1.00 11.73           H  
ATOM   3168  N   ALA A 215       9.766  45.001  48.432  1.00 11.72           N  
ATOM   3169  CA  ALA A 215      10.973  44.863  47.637  1.00 11.72           C  
ATOM   3170  C   ALA A 215      11.369  43.401  47.530  1.00 11.72           C  
ATOM   3171  O   ALA A 215      11.704  42.915  46.445  1.00 11.72           O  
ATOM   3172  CB  ALA A 215      12.106  45.653  48.262  1.00 11.72           C  
ATOM   3173  H   ALA A 215       9.791  45.561  49.285  1.00 11.72           H  
ATOM   3174  HA  ALA A 215      10.769  45.239  46.635  1.00 11.72           H  
ATOM   3175 1HB  ALA A 215      13.001  45.551  47.653  1.00 11.72           H  
ATOM   3176 2HB  ALA A 215      11.823  46.702  48.329  1.00 11.72           H  
ATOM   3177 3HB  ALA A 215      12.300  45.267  49.264  1.00 11.72           H  
ATOM   3178  N   ASN A 216      11.268  42.667  48.638  1.00 11.69           N  
ATOM   3179  CA  ASN A 216      11.632  41.266  48.596  1.00 11.69           C  
ATOM   3180  C   ASN A 216      10.653  40.468  47.742  1.00 11.69           C  
ATOM   3181  O   ASN A 216      11.059  39.534  47.043  1.00 11.69           O  
ATOM   3182  CB  ASN A 216      11.761  40.702  49.984  1.00 11.69           C  
ATOM   3183  CG  ASN A 216      13.002  41.183  50.677  1.00 11.69           C  
ATOM   3184  OD1 ASN A 216      13.971  41.596  50.027  1.00 11.69           O  
ATOM   3185  ND2 ASN A 216      13.010  41.127  51.977  1.00 11.69           N  
ATOM   3186  H   ASN A 216      10.980  43.101  49.519  1.00 11.69           H  
ATOM   3187  HA  ASN A 216      12.607  41.187  48.125  1.00 11.69           H  
ATOM   3188 1HB  ASN A 216      10.879  40.954  50.582  1.00 11.69           H  
ATOM   3189 2HB  ASN A 216      11.824  39.637  49.900  1.00 11.69           H  
ATOM   3190 1HD2 ASN A 216      13.819  41.440  52.477  1.00 11.69           H  
ATOM   3191 2HD2 ASN A 216      12.209  40.786  52.466  1.00 11.69           H  
ATOM   3192  N   LYS A 217       9.371  40.866  47.742  1.00 11.63           N  
ATOM   3193  CA  LYS A 217       8.385  40.176  46.921  1.00 11.63           C  
ATOM   3194  C   LYS A 217       8.752  40.246  45.446  1.00 11.63           C  
ATOM   3195  O   LYS A 217       8.633  39.251  44.722  1.00 11.63           O  
ATOM   3196  CB  LYS A 217       6.965  40.683  47.170  1.00 11.63           C  
ATOM   3197  CG  LYS A 217       6.358  40.182  48.493  1.00 11.63           C  
ATOM   3198  CD  LYS A 217       4.972  40.768  48.745  1.00 11.63           C  
ATOM   3199  CE  LYS A 217       3.948  40.284  47.693  1.00 11.63           C  
ATOM   3200  NZ  LYS A 217       3.698  38.825  47.794  1.00 11.63           N  
ATOM   3201  H   LYS A 217       9.079  41.631  48.351  1.00 11.63           H  
ATOM   3202  HA  LYS A 217       8.356  39.156  47.216  1.00 11.63           H  
ATOM   3203 1HB  LYS A 217       6.970  41.769  47.193  1.00 11.63           H  
ATOM   3204 2HB  LYS A 217       6.318  40.373  46.353  1.00 11.63           H  
ATOM   3205 1HG  LYS A 217       6.277  39.092  48.465  1.00 11.63           H  
ATOM   3206 2HG  LYS A 217       7.019  40.451  49.315  1.00 11.63           H  
ATOM   3207 1HD  LYS A 217       4.630  40.470  49.737  1.00 11.63           H  
ATOM   3208 2HD  LYS A 217       5.035  41.845  48.714  1.00 11.63           H  
ATOM   3209 1HE  LYS A 217       3.008  40.812  47.842  1.00 11.63           H  
ATOM   3210 2HE  LYS A 217       4.324  40.508  46.696  1.00 11.63           H  
ATOM   3211 1HZ  LYS A 217       3.027  38.481  47.091  1.00 11.63           H  
ATOM   3212 2HZ  LYS A 217       4.553  38.335  47.635  1.00 11.63           H  
ATOM   3213 3HZ  LYS A 217       3.338  38.586  48.709  1.00 11.63           H  
ATOM   3214  N   GLU A 218       9.266  41.398  45.009  1.00 11.54           N  
ATOM   3215  CA  GLU A 218       9.672  41.544  43.616  1.00 11.54           C  
ATOM   3216  C   GLU A 218      11.031  40.886  43.317  1.00 11.54           C  
ATOM   3217  O   GLU A 218      11.238  40.345  42.228  1.00 11.54           O  
ATOM   3218  CB  GLU A 218       9.717  43.027  43.216  1.00 11.54           C  
ATOM   3219  CG  GLU A 218       8.343  43.722  43.179  1.00 11.54           C  
ATOM   3220  CD  GLU A 218       8.397  45.173  42.693  1.00 11.54           C  
ATOM   3221  OE1 GLU A 218       9.475  45.673  42.460  1.00 11.54           O  
ATOM   3222  OE2 GLU A 218       7.351  45.766  42.546  1.00 11.54           O  
ATOM   3223  H   GLU A 218       9.329  42.190  45.655  1.00 11.54           H  
ATOM   3224  HA  GLU A 218       8.923  41.052  42.996  1.00 11.54           H  
ATOM   3225 1HB  GLU A 218      10.344  43.568  43.932  1.00 11.54           H  
ATOM   3226 2HB  GLU A 218      10.178  43.127  42.236  1.00 11.54           H  
ATOM   3227 1HG  GLU A 218       7.681  43.155  42.526  1.00 11.54           H  
ATOM   3228 2HG  GLU A 218       7.921  43.698  44.186  1.00 11.54           H  
ATOM   3229  N   ASN A 219      11.954  40.931  44.280  1.00 11.43           N  
ATOM   3230  CA  ASN A 219      13.312  40.416  44.095  1.00 11.43           C  
ATOM   3231  C   ASN A 219      13.481  38.884  44.117  1.00 11.43           C  
ATOM   3232  O   ASN A 219      14.371  38.351  43.449  1.00 11.43           O  
ATOM   3233  CB  ASN A 219      14.211  41.006  45.162  1.00 11.43           C  
ATOM   3234  CG  ASN A 219      14.464  42.482  44.976  1.00 11.43           C  
ATOM   3235  OD1 ASN A 219      14.375  43.022  43.866  1.00 11.43           O  
ATOM   3236  ND2 ASN A 219      14.783  43.149  46.056  1.00 11.43           N  
ATOM   3237  H   ASN A 219      11.727  41.398  45.158  1.00 11.43           H  
ATOM   3238  HA  ASN A 219      13.660  40.756  43.120  1.00 11.43           H  
ATOM   3239 1HB  ASN A 219      13.752  40.852  46.133  1.00 11.43           H  
ATOM   3240 2HB  ASN A 219      15.163  40.480  45.166  1.00 11.43           H  
ATOM   3241 1HD2 ASN A 219      14.960  44.129  46.003  1.00 11.43           H  
ATOM   3242 2HD2 ASN A 219      14.847  42.676  46.933  1.00 11.43           H  
ATOM   3243  N   VAL A 220      12.656  38.183  44.894  1.00 11.27           N  
ATOM   3244  CA  VAL A 220      12.816  36.738  45.093  1.00 11.27           C  
ATOM   3245  C   VAL A 220      11.702  35.871  44.459  1.00 11.27           C  
ATOM   3246  O   VAL A 220      10.538  36.013  44.788  1.00 11.27           O  
ATOM   3247  CB  VAL A 220      12.877  36.503  46.623  1.00 11.27           C  
ATOM   3248  CG1 VAL A 220      12.998  35.051  46.929  1.00 11.27           C  
ATOM   3249  CG2 VAL A 220      14.031  37.286  47.214  1.00 11.27           C  
ATOM   3250  H   VAL A 220      11.940  38.679  45.426  1.00 11.27           H  
ATOM   3251  HA  VAL A 220      13.770  36.442  44.657  1.00 11.27           H  
ATOM   3252  HB  VAL A 220      11.965  36.863  47.070  1.00 11.27           H  
ATOM   3253 1HG1 VAL A 220      13.018  34.903  48.009  1.00 11.27           H  
ATOM   3254 2HG1 VAL A 220      12.155  34.571  46.519  1.00 11.27           H  
ATOM   3255 3HG1 VAL A 220      13.909  34.651  46.487  1.00 11.27           H  
ATOM   3256 1HG2 VAL A 220      14.056  37.135  48.292  1.00 11.27           H  
ATOM   3257 2HG2 VAL A 220      14.967  36.942  46.775  1.00 11.27           H  
ATOM   3258 3HG2 VAL A 220      13.898  38.347  47.004  1.00 11.27           H  
ATOM   3259  N   HIS A 221      12.063  34.898  43.601  1.00 11.08           N  
ATOM   3260  CA  HIS A 221      11.054  34.030  42.933  1.00 11.08           C  
ATOM   3261  C   HIS A 221      10.241  33.148  43.897  1.00 11.08           C  
ATOM   3262  O   HIS A 221       9.084  32.778  43.635  1.00 11.08           O  
ATOM   3263  CB  HIS A 221      11.727  33.106  41.920  1.00 11.08           C  
ATOM   3264  CG  HIS A 221      12.592  32.046  42.547  1.00 11.08           C  
ATOM   3265  ND1 HIS A 221      13.857  32.310  43.035  1.00 11.08           N  
ATOM   3266  CD2 HIS A 221      12.375  30.721  42.756  1.00 11.08           C  
ATOM   3267  CE1 HIS A 221      14.380  31.192  43.512  1.00 11.08           C  
ATOM   3268  NE2 HIS A 221      13.503  30.215  43.350  1.00 11.08           N  
ATOM   3269  H   HIS A 221      13.041  34.791  43.367  1.00 11.08           H  
ATOM   3270  HA  HIS A 221      10.348  34.663  42.395  1.00 11.08           H  
ATOM   3271 1HB  HIS A 221      10.963  32.609  41.321  1.00 11.08           H  
ATOM   3272 2HB  HIS A 221      12.342  33.696  41.240  1.00 11.08           H  
ATOM   3273  HD2 HIS A 221      11.477  30.162  42.494  1.00 11.08           H  
ATOM   3274  HE1 HIS A 221      15.367  31.089  43.960  1.00 11.08           H  
ATOM   3275  HE2 HIS A 221      13.633  29.251  43.619  1.00 11.08           H  
ATOM   3276  N   TRP A 222      10.812  32.893  45.061  1.00 10.89           N  
ATOM   3277  CA  TRP A 222      10.152  32.107  46.085  1.00 10.89           C  
ATOM   3278  C   TRP A 222       8.892  32.790  46.569  1.00 10.89           C  
ATOM   3279  O   TRP A 222       8.034  32.134  47.153  1.00 10.89           O  
ATOM   3280  CB  TRP A 222      11.053  31.849  47.285  1.00 10.89           C  
ATOM   3281  CG  TRP A 222      12.070  30.843  47.107  1.00 10.89           C  
ATOM   3282  CD1 TRP A 222      13.396  30.992  46.855  1.00 10.89           C  
ATOM   3283  CD2 TRP A 222      11.838  29.445  47.261  1.00 10.89           C  
ATOM   3284  NE1 TRP A 222      14.003  29.757  46.817  1.00 10.89           N  
ATOM   3285  CE2 TRP A 222      13.056  28.801  47.072  1.00 10.89           C  
ATOM   3286  CE3 TRP A 222      10.705  28.695  47.558  1.00 10.89           C  
ATOM   3287  CZ2 TRP A 222      13.173  27.432  47.163  1.00 10.89           C  
ATOM   3288  CZ3 TRP A 222      10.822  27.344  47.654  1.00 10.89           C  
ATOM   3289  CH2 TRP A 222      12.025  26.722  47.463  1.00 10.89           C  
ATOM   3290  H   TRP A 222      11.749  33.236  45.216  1.00 10.89           H  
ATOM   3291  HA  TRP A 222       9.877  31.145  45.652  1.00 10.89           H  
ATOM   3292 1HB  TRP A 222      11.508  32.756  47.630  1.00 10.89           H  
ATOM   3293 2HB  TRP A 222      10.425  31.475  48.086  1.00 10.89           H  
ATOM   3294  HD1 TRP A 222      13.903  31.943  46.707  1.00 10.89           H  
ATOM   3295  HE1 TRP A 222      14.982  29.585  46.648  1.00 10.89           H  
ATOM   3296  HE3 TRP A 222       9.744  29.183  47.719  1.00 10.89           H  
ATOM   3297  HZ2 TRP A 222      14.123  26.915  47.023  1.00 10.89           H  
ATOM   3298  HZ3 TRP A 222       9.932  26.782  47.897  1.00 10.89           H  
ATOM   3299  HH2 TRP A 222      12.083  25.651  47.559  1.00 10.89           H  
ATOM   3300  N   THR A 223       8.767  34.103  46.333  1.00 10.74           N  
ATOM   3301  CA  THR A 223       7.607  34.853  46.761  1.00 10.74           C  
ATOM   3302  C   THR A 223       6.387  34.461  45.938  1.00 10.74           C  
ATOM   3303  O   THR A 223       5.256  34.620  46.384  1.00 10.74           O  
ATOM   3304  CB  THR A 223       7.904  36.331  46.617  1.00 10.74           C  
ATOM   3305  OG1 THR A 223       8.135  36.624  45.235  1.00 10.74           O  
ATOM   3306  CG2 THR A 223       9.161  36.545  47.440  1.00 10.74           C  
ATOM   3307  H   THR A 223       9.493  34.614  45.827  1.00 10.74           H  
ATOM   3308  HA  THR A 223       7.437  34.640  47.804  1.00 10.74           H  
ATOM   3309  HB  THR A 223       7.092  36.959  46.978  1.00 10.74           H  
ATOM   3310  HG1 THR A 223       8.431  37.558  45.113  1.00 10.74           H  
ATOM   3311 1HG2 THR A 223       9.539  37.522  47.386  1.00 10.74           H  
ATOM   3312 2HG2 THR A 223       8.926  36.324  48.448  1.00 10.74           H  
ATOM   3313 3HG2 THR A 223       9.921  35.875  47.092  1.00 10.74           H  
ATOM   3314  N   THR A 224       6.613  33.926  44.730  1.00 10.61           N  
ATOM   3315  CA  THR A 224       5.511  33.451  43.912  1.00 10.61           C  
ATOM   3316  C   THR A 224       5.002  32.186  44.551  1.00 10.61           C  
ATOM   3317  O   THR A 224       3.799  32.021  44.790  1.00 10.61           O  
ATOM   3318  CB  THR A 224       5.946  33.144  42.464  1.00 10.61           C  
ATOM   3319  OG1 THR A 224       6.420  34.346  41.829  1.00 10.61           O  
ATOM   3320  CG2 THR A 224       4.787  32.543  41.673  1.00 10.61           C  
ATOM   3321  H   THR A 224       7.566  33.807  44.394  1.00 10.61           H  
ATOM   3322  HA  THR A 224       4.713  34.192  43.906  1.00 10.61           H  
ATOM   3323  HB  THR A 224       6.764  32.420  42.487  1.00 10.61           H  
ATOM   3324  HG1 THR A 224       7.083  34.767  42.390  1.00 10.61           H  
ATOM   3325 1HG2 THR A 224       5.115  32.318  40.659  1.00 10.61           H  
ATOM   3326 2HG2 THR A 224       4.452  31.622  42.158  1.00 10.61           H  
ATOM   3327 3HG2 THR A 224       3.962  33.253  41.638  1.00 10.61           H  
ATOM   3328  N   TYR A 225       5.953  31.310  44.886  1.00 10.52           N  
ATOM   3329  CA  TYR A 225       5.599  30.031  45.488  1.00 10.52           C  
ATOM   3330  C   TYR A 225       4.926  30.287  46.830  1.00 10.52           C  
ATOM   3331  O   TYR A 225       3.935  29.638  47.183  1.00 10.52           O  
ATOM   3332  CB  TYR A 225       6.848  29.156  45.661  1.00 10.52           C  
ATOM   3333  CG  TYR A 225       7.453  28.756  44.341  1.00 10.52           C  
ATOM   3334  CD1 TYR A 225       6.698  28.900  43.183  1.00 10.52           C  
ATOM   3335  CD2 TYR A 225       8.747  28.242  44.271  1.00 10.52           C  
ATOM   3336  CE1 TYR A 225       7.227  28.553  41.966  1.00 10.52           C  
ATOM   3337  CE2 TYR A 225       9.278  27.880  43.038  1.00 10.52           C  
ATOM   3338  CZ  TYR A 225       8.513  28.044  41.882  1.00 10.52           C  
ATOM   3339  OH  TYR A 225       9.000  27.711  40.629  1.00 10.52           O  
ATOM   3340  H   TYR A 225       6.925  31.555  44.671  1.00 10.52           H  
ATOM   3341  HA  TYR A 225       4.886  29.516  44.844  1.00 10.52           H  
ATOM   3342 1HB  TYR A 225       7.600  29.697  46.235  1.00 10.52           H  
ATOM   3343 2HB  TYR A 225       6.595  28.253  46.216  1.00 10.52           H  
ATOM   3344  HD1 TYR A 225       5.681  29.298  43.234  1.00 10.52           H  
ATOM   3345  HD2 TYR A 225       9.337  28.124  45.171  1.00 10.52           H  
ATOM   3346  HE1 TYR A 225       6.634  28.674  41.062  1.00 10.52           H  
ATOM   3347  HE2 TYR A 225      10.290  27.476  42.974  1.00 10.52           H  
ATOM   3348  HH  TYR A 225       9.470  26.843  40.646  1.00 10.52           H  
ATOM   3349  N   MET A 226       5.456  31.268  47.551  1.00 10.47           N  
ATOM   3350  CA  MET A 226       4.953  31.667  48.840  1.00 10.47           C  
ATOM   3351  C   MET A 226       3.543  32.193  48.777  1.00 10.47           C  
ATOM   3352  O   MET A 226       2.709  31.724  49.543  1.00 10.47           O  
ATOM   3353  CB  MET A 226       5.910  32.663  49.463  1.00 10.47           C  
ATOM   3354  CG  MET A 226       5.561  33.179  50.826  1.00 10.47           C  
ATOM   3355  SD  MET A 226       4.423  34.566  50.800  1.00 10.47           S  
ATOM   3356  CE  MET A 226       5.473  35.828  50.139  1.00 10.47           C  
ATOM   3357  H   MET A 226       6.282  31.739  47.202  1.00 10.47           H  
ATOM   3358  HA  MET A 226       4.914  30.787  49.457  1.00 10.47           H  
ATOM   3359 1HB  MET A 226       6.906  32.238  49.478  1.00 10.47           H  
ATOM   3360 2HB  MET A 226       5.926  33.521  48.835  1.00 10.47           H  
ATOM   3361 1HG  MET A 226       5.107  32.377  51.363  1.00 10.47           H  
ATOM   3362 2HG  MET A 226       6.459  33.478  51.361  1.00 10.47           H  
ATOM   3363 1HE  MET A 226       4.912  36.759  50.068  1.00 10.47           H  
ATOM   3364 2HE  MET A 226       6.331  35.961  50.788  1.00 10.47           H  
ATOM   3365 3HE  MET A 226       5.798  35.534  49.150  1.00 10.47           H  
ATOM   3366  N   ASP A 227       3.233  33.112  47.851  1.00 10.47           N  
ATOM   3367  CA  ASP A 227       1.860  33.602  47.780  1.00 10.47           C  
ATOM   3368  C   ASP A 227       0.890  32.456  47.491  1.00 10.47           C  
ATOM   3369  O   ASP A 227      -0.190  32.378  48.086  1.00 10.47           O  
ATOM   3370  CB  ASP A 227       1.699  34.707  46.717  1.00 10.47           C  
ATOM   3371  CG  ASP A 227       2.286  36.106  47.123  1.00 10.47           C  
ATOM   3372  OD1 ASP A 227       2.599  36.311  48.271  1.00 10.47           O  
ATOM   3373  OD2 ASP A 227       2.377  36.992  46.289  1.00 10.47           O  
ATOM   3374  H   ASP A 227       3.943  33.489  47.226  1.00 10.47           H  
ATOM   3375  HA  ASP A 227       1.606  34.031  48.746  1.00 10.47           H  
ATOM   3376 1HB  ASP A 227       2.211  34.380  45.804  1.00 10.47           H  
ATOM   3377 2HB  ASP A 227       0.644  34.822  46.471  1.00 10.47           H  
ATOM   3378  N   THR A 228       1.277  31.516  46.628  1.00 10.50           N  
ATOM   3379  CA  THR A 228       0.391  30.387  46.370  1.00 10.50           C  
ATOM   3380  C   THR A 228       0.198  29.553  47.633  1.00 10.50           C  
ATOM   3381  O   THR A 228      -0.924  29.155  47.960  1.00 10.50           O  
ATOM   3382  CB  THR A 228       0.879  29.542  45.189  1.00 10.50           C  
ATOM   3383  OG1 THR A 228       0.862  30.358  44.009  1.00 10.50           O  
ATOM   3384  CG2 THR A 228      -0.026  28.329  44.981  1.00 10.50           C  
ATOM   3385  H   THR A 228       2.177  31.592  46.139  1.00 10.50           H  
ATOM   3386  HA  THR A 228      -0.582  30.772  46.092  1.00 10.50           H  
ATOM   3387  HB  THR A 228       1.904  29.211  45.376  1.00 10.50           H  
ATOM   3388  HG1 THR A 228       1.343  29.883  43.283  1.00 10.50           H  
ATOM   3389 1HG2 THR A 228       0.343  27.751  44.127  1.00 10.50           H  
ATOM   3390 2HG2 THR A 228      -0.012  27.706  45.874  1.00 10.50           H  
ATOM   3391 3HG2 THR A 228      -1.045  28.657  44.784  1.00 10.50           H  
ATOM   3392  N   PHE A 229       1.285  29.300  48.361  1.00 10.55           N  
ATOM   3393  CA  PHE A 229       1.219  28.539  49.600  1.00 10.55           C  
ATOM   3394  C   PHE A 229       0.315  29.256  50.608  1.00 10.55           C  
ATOM   3395  O   PHE A 229      -0.568  28.644  51.202  1.00 10.55           O  
ATOM   3396  CB  PHE A 229       2.615  28.338  50.172  1.00 10.55           C  
ATOM   3397  CG  PHE A 229       2.691  27.457  51.388  1.00 10.55           C  
ATOM   3398  CD1 PHE A 229       2.588  26.083  51.232  1.00 10.55           C  
ATOM   3399  CD2 PHE A 229       2.897  27.961  52.664  1.00 10.55           C  
ATOM   3400  CE1 PHE A 229       2.669  25.240  52.309  1.00 10.55           C  
ATOM   3401  CE2 PHE A 229       2.988  27.095  53.743  1.00 10.55           C  
ATOM   3402  CZ  PHE A 229       2.870  25.748  53.564  1.00 10.55           C  
ATOM   3403  H   PHE A 229       2.194  29.635  48.037  1.00 10.55           H  
ATOM   3404  HA  PHE A 229       0.789  27.562  49.381  1.00 10.55           H  
ATOM   3405 1HB  PHE A 229       3.272  27.931  49.404  1.00 10.55           H  
ATOM   3406 2HB  PHE A 229       3.002  29.311  50.440  1.00 10.55           H  
ATOM   3407  HD1 PHE A 229       2.437  25.673  50.232  1.00 10.55           H  
ATOM   3408  HD2 PHE A 229       2.993  29.039  52.806  1.00 10.55           H  
ATOM   3409  HE1 PHE A 229       2.581  24.163  52.165  1.00 10.55           H  
ATOM   3410  HE2 PHE A 229       3.156  27.465  54.731  1.00 10.55           H  
ATOM   3411  HZ  PHE A 229       2.943  25.077  54.417  1.00 10.55           H  
ATOM   3412  N   PHE A 230       0.498  30.567  50.771  1.00 10.61           N  
ATOM   3413  CA  PHE A 230      -0.286  31.379  51.704  1.00 10.61           C  
ATOM   3414  C   PHE A 230      -1.772  31.342  51.412  1.00 10.61           C  
ATOM   3415  O   PHE A 230      -2.590  31.259  52.327  1.00 10.61           O  
ATOM   3416  CB  PHE A 230       0.208  32.827  51.708  1.00 10.61           C  
ATOM   3417  CG  PHE A 230       1.340  33.105  52.658  1.00 10.61           C  
ATOM   3418  CD1 PHE A 230       2.493  32.353  52.670  1.00 10.61           C  
ATOM   3419  CD2 PHE A 230       1.229  34.150  53.561  1.00 10.61           C  
ATOM   3420  CE1 PHE A 230       3.505  32.635  53.570  1.00 10.61           C  
ATOM   3421  CE2 PHE A 230       2.229  34.438  54.447  1.00 10.61           C  
ATOM   3422  CZ  PHE A 230       3.370  33.686  54.456  1.00 10.61           C  
ATOM   3423  H   PHE A 230       1.230  31.021  50.235  1.00 10.61           H  
ATOM   3424  HA  PHE A 230      -0.150  30.970  52.693  1.00 10.61           H  
ATOM   3425 1HB  PHE A 230       0.558  33.069  50.707  1.00 10.61           H  
ATOM   3426 2HB  PHE A 230      -0.605  33.501  51.923  1.00 10.61           H  
ATOM   3427  HD1 PHE A 230       2.599  31.526  51.969  1.00 10.61           H  
ATOM   3428  HD2 PHE A 230       0.327  34.750  53.561  1.00 10.61           H  
ATOM   3429  HE1 PHE A 230       4.406  32.029  53.576  1.00 10.61           H  
ATOM   3430  HE2 PHE A 230       2.116  35.261  55.147  1.00 10.61           H  
ATOM   3431  HZ  PHE A 230       4.159  33.917  55.165  1.00 10.61           H  
ATOM   3432  N   ARG A 231      -2.132  31.338  50.140  1.00 10.67           N  
ATOM   3433  CA  ARG A 231      -3.529  31.288  49.740  1.00 10.67           C  
ATOM   3434  C   ARG A 231      -4.167  29.893  49.939  1.00 10.67           C  
ATOM   3435  O   ARG A 231      -5.375  29.737  49.738  1.00 10.67           O  
ATOM   3436  CB  ARG A 231      -3.668  31.721  48.284  1.00 10.67           C  
ATOM   3437  CG  ARG A 231      -3.342  33.203  48.024  1.00 10.67           C  
ATOM   3438  CD  ARG A 231      -3.393  33.576  46.566  1.00 10.67           C  
ATOM   3439  NE  ARG A 231      -2.357  32.928  45.746  1.00 10.67           N  
ATOM   3440  CZ  ARG A 231      -2.313  33.021  44.387  1.00 10.67           C  
ATOM   3441  NH1 ARG A 231      -3.235  33.737  43.775  1.00 10.67           N  
ATOM   3442  NH2 ARG A 231      -1.378  32.417  43.644  1.00 10.67           N  
ATOM   3443  H   ARG A 231      -1.416  31.423  49.416  1.00 10.67           H  
ATOM   3444  HA  ARG A 231      -4.076  32.002  50.354  1.00 10.67           H  
ATOM   3445 1HB  ARG A 231      -2.982  31.127  47.673  1.00 10.67           H  
ATOM   3446 2HB  ARG A 231      -4.679  31.526  47.935  1.00 10.67           H  
ATOM   3447 1HG  ARG A 231      -4.074  33.816  48.549  1.00 10.67           H  
ATOM   3448 2HG  ARG A 231      -2.355  33.434  48.405  1.00 10.67           H  
ATOM   3449 1HD  ARG A 231      -4.364  33.299  46.161  1.00 10.67           H  
ATOM   3450 2HD  ARG A 231      -3.263  34.654  46.476  1.00 10.67           H  
ATOM   3451  HE  ARG A 231      -1.643  32.387  46.225  1.00 10.67           H  
ATOM   3452 1HH1 ARG A 231      -3.954  34.202  44.312  1.00 10.67           H  
ATOM   3453 2HH1 ARG A 231      -3.224  33.820  42.769  1.00 10.67           H  
ATOM   3454 1HH2 ARG A 231      -0.635  31.827  44.042  1.00 10.67           H  
ATOM   3455 2HH2 ARG A 231      -1.401  32.523  42.641  1.00 10.67           H  
ATOM   3456  N   THR A 232      -3.358  28.885  50.310  1.00 10.71           N  
ATOM   3457  CA  THR A 232      -3.818  27.512  50.500  1.00 10.71           C  
ATOM   3458  C   THR A 232      -3.670  27.018  51.957  1.00 10.71           C  
ATOM   3459  O   THR A 232      -4.643  26.565  52.561  1.00 10.71           O  
ATOM   3460  CB  THR A 232      -3.017  26.560  49.590  1.00 10.71           C  
ATOM   3461  OG1 THR A 232      -3.183  26.943  48.214  1.00 10.71           O  
ATOM   3462  CG2 THR A 232      -3.495  25.130  49.781  1.00 10.71           C  
ATOM   3463  H   THR A 232      -2.375  29.072  50.479  1.00 10.71           H  
ATOM   3464  HA  THR A 232      -4.870  27.461  50.229  1.00 10.71           H  
ATOM   3465  HB  THR A 232      -1.957  26.625  49.843  1.00 10.71           H  
ATOM   3466  HG1 THR A 232      -2.645  27.742  48.048  1.00 10.71           H  
ATOM   3467 1HG2 THR A 232      -2.919  24.467  49.137  1.00 10.71           H  
ATOM   3468 2HG2 THR A 232      -3.357  24.837  50.823  1.00 10.71           H  
ATOM   3469 3HG2 THR A 232      -4.550  25.062  49.522  1.00 10.71           H  
ATOM   3470  N   SER A 233      -2.431  27.084  52.470  1.00 10.72           N  
ATOM   3471  CA  SER A 233      -1.943  26.631  53.781  1.00 10.72           C  
ATOM   3472  C   SER A 233      -3.035  26.276  54.795  1.00 10.72           C  
ATOM   3473  O   SER A 233      -3.500  25.142  54.765  1.00 10.72           O  
ATOM   3474  CB  SER A 233      -0.998  27.673  54.334  1.00 10.72           C  
ATOM   3475  OG  SER A 233      -0.470  27.317  55.604  1.00 10.72           O  
ATOM   3476  H   SER A 233      -1.732  27.512  51.879  1.00 10.72           H  
ATOM   3477  HA  SER A 233      -1.358  25.725  53.609  1.00 10.72           H  
ATOM   3478 1HB  SER A 233      -0.176  27.807  53.630  1.00 10.72           H  
ATOM   3479 2HB  SER A 233      -1.519  28.631  54.401  1.00 10.72           H  
ATOM   3480  HG  SER A 233      -0.020  26.475  55.462  1.00 10.72           H  
ATOM   3481  N   PRO A 234      -3.378  27.278  55.677  1.00 10.71           N  
ATOM   3482  CA  PRO A 234      -3.867  28.257  56.712  1.00 10.71           C  
ATOM   3483  C   PRO A 234      -2.794  28.662  57.731  1.00 10.71           C  
ATOM   3484  O   PRO A 234      -2.818  29.787  58.223  1.00 10.71           O  
ATOM   3485  CB  PRO A 234      -5.040  27.710  57.503  1.00 10.71           C  
ATOM   3486  CG  PRO A 234      -4.859  26.441  57.561  1.00 10.71           C  
ATOM   3487  CD  PRO A 234      -4.288  26.084  56.327  1.00 10.71           C  
ATOM   3488  HA  PRO A 234      -4.196  29.159  56.171  1.00 10.71           H  
ATOM   3489 1HB  PRO A 234      -5.071  28.178  58.499  1.00 10.71           H  
ATOM   3490 2HB  PRO A 234      -5.981  27.975  56.998  1.00 10.71           H  
ATOM   3491 1HG  PRO A 234      -4.221  26.183  58.418  1.00 10.71           H  
ATOM   3492 2HG  PRO A 234      -5.820  25.935  57.729  1.00 10.71           H  
ATOM   3493 1HD  PRO A 234      -3.667  25.221  56.689  1.00 10.71           H  
ATOM   3494 2HD  PRO A 234      -5.155  25.816  55.673  1.00 10.71           H  
ATOM   3495  N   MET A 235      -1.875  27.761  58.075  1.00 10.69           N  
ATOM   3496  CA  MET A 235      -0.886  28.042  59.128  1.00 10.69           C  
ATOM   3497  C   MET A 235      -0.109  29.332  58.908  1.00 10.69           C  
ATOM   3498  O   MET A 235       0.062  30.139  59.832  1.00 10.69           O  
ATOM   3499  CB  MET A 235       0.101  26.879  59.234  1.00 10.69           C  
ATOM   3500  CG  MET A 235       1.203  27.046  60.296  1.00 10.69           C  
ATOM   3501  SD  MET A 235       2.636  28.017  59.718  1.00 10.69           S  
ATOM   3502  CE  MET A 235       3.406  26.898  58.537  1.00 10.69           C  
ATOM   3503  H   MET A 235      -1.864  26.860  57.621  1.00 10.69           H  
ATOM   3504  HA  MET A 235      -1.419  28.137  60.072  1.00 10.69           H  
ATOM   3505 1HB  MET A 235      -0.444  25.963  59.454  1.00 10.69           H  
ATOM   3506 2HB  MET A 235       0.595  26.742  58.272  1.00 10.69           H  
ATOM   3507 1HG  MET A 235       0.784  27.546  61.170  1.00 10.69           H  
ATOM   3508 2HG  MET A 235       1.556  26.063  60.606  1.00 10.69           H  
ATOM   3509 1HE  MET A 235       4.290  27.372  58.112  1.00 10.69           H  
ATOM   3510 2HE  MET A 235       3.698  25.978  59.043  1.00 10.69           H  
ATOM   3511 3HE  MET A 235       2.701  26.665  57.739  1.00 10.69           H  
ATOM   3512  N   VAL A 236       0.355  29.570  57.694  1.00 10.70           N  
ATOM   3513  CA  VAL A 236       1.112  30.801  57.491  1.00 10.70           C  
ATOM   3514  C   VAL A 236       0.250  32.059  57.576  1.00 10.70           C  
ATOM   3515  O   VAL A 236       0.765  33.148  57.797  1.00 10.70           O  
ATOM   3516  CB  VAL A 236       1.902  30.756  56.200  1.00 10.70           C  
ATOM   3517  CG1 VAL A 236       2.907  29.662  56.252  1.00 10.70           C  
ATOM   3518  CG2 VAL A 236       0.969  30.504  55.117  1.00 10.70           C  
ATOM   3519  H   VAL A 236       0.180  28.897  56.941  1.00 10.70           H  
ATOM   3520  HA  VAL A 236       1.855  30.859  58.285  1.00 10.70           H  
ATOM   3521  HB  VAL A 236       2.425  31.680  56.060  1.00 10.70           H  
ATOM   3522 1HG1 VAL A 236       3.464  29.642  55.318  1.00 10.70           H  
ATOM   3523 2HG1 VAL A 236       3.593  29.838  57.078  1.00 10.70           H  
ATOM   3524 3HG1 VAL A 236       2.385  28.722  56.403  1.00 10.70           H  
ATOM   3525 1HG2 VAL A 236       1.498  30.427  54.193  1.00 10.70           H  
ATOM   3526 2HG2 VAL A 236       0.488  29.594  55.324  1.00 10.70           H  
ATOM   3527 3HG2 VAL A 236       0.236  31.305  55.063  1.00 10.70           H  
ATOM   3528  N   ILE A 237      -1.062  31.929  57.434  1.00 10.80           N  
ATOM   3529  CA  ILE A 237      -1.930  33.085  57.530  1.00 10.80           C  
ATOM   3530  C   ILE A 237      -2.183  33.344  58.998  1.00 10.80           C  
ATOM   3531  O   ILE A 237      -2.130  34.478  59.473  1.00 10.80           O  
ATOM   3532  CB  ILE A 237      -3.248  32.846  56.791  1.00 10.80           C  
ATOM   3533  CG1 ILE A 237      -2.938  32.553  55.344  1.00 10.80           C  
ATOM   3534  CG2 ILE A 237      -4.154  34.050  56.927  1.00 10.80           C  
ATOM   3535  CD1 ILE A 237      -2.154  33.649  54.700  1.00 10.80           C  
ATOM   3536  H   ILE A 237      -1.481  31.014  57.309  1.00 10.80           H  
ATOM   3537  HA  ILE A 237      -1.432  33.954  57.100  1.00 10.80           H  
ATOM   3538  HB  ILE A 237      -3.744  31.971  57.205  1.00 10.80           H  
ATOM   3539 1HG1 ILE A 237      -2.370  31.621  55.273  1.00 10.80           H  
ATOM   3540 2HG1 ILE A 237      -3.871  32.428  54.794  1.00 10.80           H  
ATOM   3541 1HG2 ILE A 237      -5.086  33.865  56.398  1.00 10.80           H  
ATOM   3542 2HG2 ILE A 237      -4.362  34.223  57.981  1.00 10.80           H  
ATOM   3543 3HG2 ILE A 237      -3.663  34.928  56.505  1.00 10.80           H  
ATOM   3544 1HD1 ILE A 237      -1.975  33.391  53.678  1.00 10.80           H  
ATOM   3545 2HD1 ILE A 237      -2.720  34.580  54.747  1.00 10.80           H  
ATOM   3546 3HD1 ILE A 237      -1.208  33.773  55.224  1.00 10.80           H  
ATOM   3547  N   ALA A 238      -2.436  32.259  59.724  1.00 10.99           N  
ATOM   3548  CA  ALA A 238      -2.687  32.303  61.154  1.00 10.99           C  
ATOM   3549  C   ALA A 238      -1.504  32.895  61.917  1.00 10.99           C  
ATOM   3550  O   ALA A 238      -1.691  33.607  62.906  1.00 10.99           O  
ATOM   3551  CB  ALA A 238      -2.963  30.899  61.663  1.00 10.99           C  
ATOM   3552  H   ALA A 238      -2.463  31.359  59.252  1.00 10.99           H  
ATOM   3553  HA  ALA A 238      -3.557  32.934  61.326  1.00 10.99           H  
ATOM   3554 1HB  ALA A 238      -3.175  30.934  62.729  1.00 10.99           H  
ATOM   3555 2HB  ALA A 238      -3.819  30.483  61.131  1.00 10.99           H  
ATOM   3556 3HB  ALA A 238      -2.089  30.275  61.485  1.00 10.99           H  
ATOM   3557  N   THR A 239      -0.288  32.612  61.444  1.00 11.29           N  
ATOM   3558  CA  THR A 239       0.919  33.083  62.102  1.00 11.29           C  
ATOM   3559  C   THR A 239       1.552  34.355  61.499  1.00 11.29           C  
ATOM   3560  O   THR A 239       2.312  35.052  62.186  1.00 11.29           O  
ATOM   3561  CB  THR A 239       1.950  31.937  62.133  1.00 11.29           C  
ATOM   3562  OG1 THR A 239       2.264  31.540  60.799  1.00 11.29           O  
ATOM   3563  CG2 THR A 239       1.377  30.734  62.874  1.00 11.29           C  
ATOM   3564  H   THR A 239      -0.200  31.989  60.642  1.00 11.29           H  
ATOM   3565  HA  THR A 239       0.660  33.313  63.135  1.00 11.29           H  
ATOM   3566  HB  THR A 239       2.856  32.279  62.627  1.00 11.29           H  
ATOM   3567  HG1 THR A 239       1.485  31.058  60.426  1.00 11.29           H  
ATOM   3568 1HG2 THR A 239       2.113  29.930  62.882  1.00 11.29           H  
ATOM   3569 2HG2 THR A 239       1.134  31.019  63.895  1.00 11.29           H  
ATOM   3570 3HG2 THR A 239       0.476  30.392  62.369  1.00 11.29           H  
ATOM   3571  N   THR A 240       1.229  34.729  60.261  1.00 11.65           N  
ATOM   3572  CA  THR A 240       1.907  35.902  59.735  1.00 11.65           C  
ATOM   3573  C   THR A 240       1.268  37.222  60.107  1.00 11.65           C  
ATOM   3574  O   THR A 240       0.368  37.737  59.437  1.00 11.65           O  
ATOM   3575  CB  THR A 240       2.030  35.838  58.209  1.00 11.65           C  
ATOM   3576  OG1 THR A 240       2.803  34.700  57.839  1.00 11.65           O  
ATOM   3577  CG2 THR A 240       2.658  37.059  57.701  1.00 11.65           C  
ATOM   3578  H   THR A 240       0.611  34.184  59.663  1.00 11.65           H  
ATOM   3579  HA  THR A 240       2.907  35.915  60.142  1.00 11.65           H  
ATOM   3580  HB  THR A 240       1.034  35.743  57.768  1.00 11.65           H  
ATOM   3581  HG1 THR A 240       2.231  33.911  57.890  1.00 11.65           H  
ATOM   3582 1HG2 THR A 240       2.733  37.006  56.623  1.00 11.65           H  
ATOM   3583 2HG2 THR A 240       2.045  37.901  57.978  1.00 11.65           H  
ATOM   3584 3HG2 THR A 240       3.645  37.157  58.137  1.00 11.65           H  
ATOM   3585  N   ASP A 241       1.881  37.865  61.096  1.00 12.03           N  
ATOM   3586  CA  ASP A 241       1.378  39.136  61.618  1.00 12.03           C  
ATOM   3587  C   ASP A 241       1.753  40.323  60.737  1.00 12.03           C  
ATOM   3588  O   ASP A 241       1.329  41.446  60.981  1.00 12.03           O  
ATOM   3589  CB  ASP A 241       1.872  39.370  63.055  1.00 12.03           C  
ATOM   3590  CG  ASP A 241       3.413  39.539  63.190  1.00 12.03           C  
ATOM   3591  OD1 ASP A 241       4.084  39.569  62.189  1.00 12.03           O  
ATOM   3592  OD2 ASP A 241       3.905  39.621  64.317  1.00 12.03           O  
ATOM   3593  H   ASP A 241       2.618  37.346  61.572  1.00 12.03           H  
ATOM   3594  HA  ASP A 241       0.289  39.078  61.651  1.00 12.03           H  
ATOM   3595 1HB  ASP A 241       1.390  40.264  63.455  1.00 12.03           H  
ATOM   3596 2HB  ASP A 241       1.564  38.528  63.678  1.00 12.03           H  
ATOM   3597  N   MET A 242       2.440  40.053  59.628  1.00 12.36           N  
ATOM   3598  CA  MET A 242       2.810  41.084  58.667  1.00 12.36           C  
ATOM   3599  C   MET A 242       1.549  41.614  58.019  1.00 12.36           C  
ATOM   3600  O   MET A 242       1.517  42.741  57.506  1.00 12.36           O  
ATOM   3601  CB  MET A 242       3.704  40.547  57.552  1.00 12.36           C  
ATOM   3602  CG  MET A 242       5.058  40.124  57.974  1.00 12.36           C  
ATOM   3603  SD  MET A 242       6.131  39.776  56.564  1.00 12.36           S  
ATOM   3604  CE  MET A 242       5.482  38.242  55.923  1.00 12.36           C  
ATOM   3605  H   MET A 242       2.752  39.104  59.490  1.00 12.36           H  
ATOM   3606  HA  MET A 242       3.309  41.899  59.190  1.00 12.36           H  
ATOM   3607 1HB  MET A 242       3.220  39.721  57.057  1.00 12.36           H  
ATOM   3608 2HB  MET A 242       3.837  41.326  56.801  1.00 12.36           H  
ATOM   3609 1HG  MET A 242       5.488  40.898  58.571  1.00 12.36           H  
ATOM   3610 2HG  MET A 242       4.980  39.235  58.587  1.00 12.36           H  
ATOM   3611 1HE  MET A 242       6.039  37.937  55.047  1.00 12.36           H  
ATOM   3612 2HE  MET A 242       5.555  37.468  56.683  1.00 12.36           H  
ATOM   3613 3HE  MET A 242       4.441  38.384  55.644  1.00 12.36           H  
ATOM   3614  N   GLN A 243       0.512  40.767  58.026  1.00 12.58           N  
ATOM   3615  CA  GLN A 243      -0.769  41.040  57.408  1.00 12.58           C  
ATOM   3616  C   GLN A 243      -1.746  41.800  58.316  1.00 12.58           C  
ATOM   3617  O   GLN A 243      -2.866  42.088  57.888  1.00 12.58           O  
ATOM   3618  CB  GLN A 243      -1.410  39.716  56.974  1.00 12.58           C  
ATOM   3619  CG  GLN A 243      -0.630  38.969  55.884  1.00 12.58           C  
ATOM   3620  CD  GLN A 243      -1.295  37.658  55.450  1.00 12.58           C  
ATOM   3621  OE1 GLN A 243      -2.077  37.048  56.179  1.00 12.58           O  
ATOM   3622  NE2 GLN A 243      -0.982  37.231  54.229  1.00 12.58           N  
ATOM   3623  H   GLN A 243       0.615  39.864  58.496  1.00 12.58           H  
ATOM   3624  HA  GLN A 243      -0.594  41.650  56.524  1.00 12.58           H  
ATOM   3625 1HB  GLN A 243      -1.485  39.055  57.843  1.00 12.58           H  
ATOM   3626 2HB  GLN A 243      -2.421  39.900  56.614  1.00 12.58           H  
ATOM   3627 1HG  GLN A 243      -0.538  39.614  55.014  1.00 12.58           H  
ATOM   3628 2HG  GLN A 243       0.358  38.729  56.277  1.00 12.58           H  
ATOM   3629 1HE2 GLN A 243      -1.389  36.391  53.872  1.00 12.58           H  
ATOM   3630 2HE2 GLN A 243      -0.348  37.758  53.662  1.00 12.58           H  
ATOM   3631  N   ASN A 244      -1.350  42.094  59.564  1.00 12.68           N  
ATOM   3632  CA  ASN A 244      -2.249  42.760  60.501  1.00 12.68           C  
ATOM   3633  C   ASN A 244      -1.606  43.993  61.135  1.00 12.68           C  
ATOM   3634  O   ASN A 244      -1.868  45.119  60.705  1.00 12.68           O  
ATOM   3635  OXT ASN A 244      -1.073  43.878  62.238  1.00 12.68           O  
ATOM   3636  CB  ASN A 244      -2.703  41.786  61.579  1.00 12.68           C  
ATOM   3637  CG  ASN A 244      -3.572  40.664  61.038  1.00 12.68           C  
ATOM   3638  OD1 ASN A 244      -4.762  40.854  60.765  1.00 12.68           O  
ATOM   3639  ND2 ASN A 244      -2.996  39.500  60.896  1.00 12.68           N  
ATOM   3640  H   ASN A 244      -0.410  41.854  59.882  1.00 12.68           H  
ATOM   3641  HA  ASN A 244      -3.127  43.106  59.955  1.00 12.68           H  
ATOM   3642 1HB  ASN A 244      -1.821  41.346  62.055  1.00 12.68           H  
ATOM   3643 2HB  ASN A 244      -3.257  42.324  62.348  1.00 12.68           H  
ATOM   3644 1HD2 ASN A 244      -3.517  38.717  60.544  1.00 12.68           H  
ATOM   3645 2HD2 ASN A 244      -2.037  39.392  61.147  1.00 12.68           H  
TER    3646
ENDMDL

