REMARK ID 652554 MODEL 1 1bas-7kv2
PFRMAT TS
TARGET 1bas-7kv2
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   ALA A   1       0.994   0.045  -1.073  1.00  0.81           N  
ATOM      2  CA  ALA A   1       2.431  -0.022  -1.320  1.00  0.81           C  
ATOM      3  C   ALA A   1       3.025   1.387  -1.406  1.00  0.81           C  
ATOM      4  O   ALA A   1       2.327   2.312  -1.818  1.00  0.81           O  
ATOM      5  CB  ALA A   1       2.704  -0.772  -2.617  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.590  -0.873  -1.183  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.826   0.375  -0.133  1.00  0.81           H  
ATOM      8 3H   ALA A   1       0.568   0.680  -1.733  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.879  -0.556  -0.488  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       3.771  -0.839  -2.799  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       2.286  -1.775  -2.550  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       2.237  -0.239  -3.444  1.00  0.81           H  
ATOM     13  N   PRO A   2       4.287   1.593  -0.984  1.00  0.75           N  
ATOM     14  CA  PRO A   2       5.004   2.848  -1.084  1.00  0.75           C  
ATOM     15  C   PRO A   2       5.340   3.138  -2.532  1.00  0.75           C  
ATOM     16  O   PRO A   2       5.505   2.206  -3.319  1.00  0.75           O  
ATOM     17  CB  PRO A   2       6.257   2.589  -0.260  1.00  0.75           C  
ATOM     18  CG  PRO A   2       6.467   1.095  -0.318  1.00  0.75           C  
ATOM     19  CD  PRO A   2       5.071   0.504  -0.350  1.00  0.75           C  
ATOM     20  HA  PRO A   2       4.396   3.653  -0.656  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       7.078   3.143  -0.712  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       6.133   2.980   0.756  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       7.053   0.838  -1.213  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       7.057   0.763   0.553  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       5.098  -0.400  -0.964  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       4.719   0.311   0.676  1.00  0.75           H  
ATOM     27  N   VAL A   3       5.488   4.410  -2.872  1.00  0.70           N  
ATOM     28  CA  VAL A   3       5.866   4.813  -4.219  1.00  0.70           C  
ATOM     29  C   VAL A   3       7.038   5.777  -4.207  1.00  0.70           C  
ATOM     30  O   VAL A   3       7.312   6.439  -3.211  1.00  0.70           O  
ATOM     31  CB  VAL A   3       4.689   5.518  -4.915  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       3.486   4.584  -5.007  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       4.347   6.805  -4.160  1.00  0.70           C  
ATOM     34  H   VAL A   3       5.318   5.122  -2.173  1.00  0.70           H  
ATOM     35  HA  VAL A   3       6.148   3.927  -4.790  1.00  0.70           H  
ATOM     36  HB  VAL A   3       4.985   5.768  -5.939  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       2.671   5.089  -5.523  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       3.768   3.687  -5.561  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       3.155   4.304  -4.006  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.529   7.320  -4.662  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       4.051   6.558  -3.140  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       5.226   7.454  -4.137  1.00  0.70           H  
ATOM     43  N   VAL A   4       7.699   5.905  -5.334  1.00  0.65           N  
ATOM     44  CA  VAL A   4       8.780   6.854  -5.472  1.00  0.65           C  
ATOM     45  C   VAL A   4       8.308   7.979  -6.372  1.00  0.65           C  
ATOM     46  O   VAL A   4       7.671   7.732  -7.386  1.00  0.65           O  
ATOM     47  CB  VAL A   4      10.017   6.152  -6.046  1.00  0.65           C  
ATOM     48  CG1 VAL A   4      11.100   7.129  -6.226  1.00  0.65           C  
ATOM     49  CG2 VAL A   4      10.436   5.065  -5.115  1.00  0.65           C  
ATOM     50  H   VAL A   4       7.475   5.314  -6.124  1.00  0.65           H  
ATOM     51  HA  VAL A   4       9.031   7.265  -4.494  1.00  0.65           H  
ATOM     52  HB  VAL A   4       9.782   5.729  -7.021  1.00  0.65           H  
ATOM     53 1HG1 VAL A   4      11.959   6.628  -6.620  1.00  0.65           H  
ATOM     54 2HG1 VAL A   4      10.775   7.905  -6.916  1.00  0.65           H  
ATOM     55 3HG1 VAL A   4      11.347   7.572  -5.264  1.00  0.65           H  
ATOM     56 1HG2 VAL A   4      11.319   4.559  -5.506  1.00  0.65           H  
ATOM     57 2HG2 VAL A   4      10.664   5.513  -4.161  1.00  0.65           H  
ATOM     58 3HG2 VAL A   4       9.626   4.344  -5.002  1.00  0.65           H  
ATOM     59  N   LEU A   5       8.533   9.219  -5.978  1.00  0.63           N  
ATOM     60  CA  LEU A   5       8.055  10.338  -6.785  1.00  0.63           C  
ATOM     61  C   LEU A   5       9.174  10.940  -7.632  1.00  0.63           C  
ATOM     62  O   LEU A   5      10.070  11.613  -7.108  1.00  0.63           O  
ATOM     63  CB  LEU A   5       7.497  11.402  -5.847  1.00  0.63           C  
ATOM     64  CG  LEU A   5       6.422  10.947  -4.901  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       6.101  12.083  -3.977  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       5.199  10.498  -5.694  1.00  0.63           C  
ATOM     67  H   LEU A   5       9.049   9.385  -5.124  1.00  0.63           H  
ATOM     68  HA  LEU A   5       7.267   9.989  -7.453  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       8.312  11.807  -5.253  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       7.082  12.210  -6.453  1.00  0.63           H  
ATOM     71  HG  LEU A   5       6.787  10.111  -4.295  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       5.348  11.757  -3.299  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       6.996  12.370  -3.421  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       5.740  12.935  -4.552  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       4.418  10.169  -5.007  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       4.828  11.326  -6.299  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       5.479   9.676  -6.340  1.00  0.63           H  
ATOM     78  N   LYS A   6       9.155  10.673  -8.940  1.00  0.61           N  
ATOM     79  CA  LYS A   6      10.231  11.160  -9.804  1.00  0.61           C  
ATOM     80  C   LYS A   6       9.887  12.529 -10.359  1.00  0.61           C  
ATOM     81  O   LYS A   6       8.798  12.731 -10.895  1.00  0.61           O  
ATOM     82  CB  LYS A   6      10.527  10.175 -10.931  1.00  0.61           C  
ATOM     83  CG  LYS A   6      11.748  10.556 -11.757  1.00  0.61           C  
ATOM     84  CD  LYS A   6      12.068   9.527 -12.813  1.00  0.61           C  
ATOM     85  CE  LYS A   6      13.333   9.908 -13.542  1.00  0.61           C  
ATOM     86  NZ  LYS A   6      13.685   8.940 -14.606  1.00  0.61           N  
ATOM     87  H   LYS A   6       8.401  10.112  -9.341  1.00  0.61           H  
ATOM     88  HA  LYS A   6      11.131  11.276  -9.216  1.00  0.61           H  
ATOM     89 1HB  LYS A   6      10.690   9.180 -10.514  1.00  0.61           H  
ATOM     90 2HB  LYS A   6       9.667  10.113 -11.595  1.00  0.61           H  
ATOM     91 1HG  LYS A   6      11.584  11.525 -12.237  1.00  0.61           H  
ATOM     92 2HG  LYS A   6      12.610  10.650 -11.100  1.00  0.61           H  
ATOM     93 1HD  LYS A   6      12.206   8.553 -12.343  1.00  0.61           H  
ATOM     94 2HD  LYS A   6      11.246   9.462 -13.524  1.00  0.61           H  
ATOM     95 1HE  LYS A   6      13.210  10.897 -13.983  1.00  0.61           H  
ATOM     96 2HE  LYS A   6      14.143   9.942 -12.822  1.00  0.61           H  
ATOM     97 1HZ  LYS A   6      14.542   9.234 -15.054  1.00  0.61           H  
ATOM     98 2HZ  LYS A   6      13.816   8.027 -14.196  1.00  0.61           H  
ATOM     99 3HZ  LYS A   6      12.944   8.902 -15.287  1.00  0.61           H  
ATOM    100  N   CYS A   7      10.781  13.494 -10.180  1.00  0.62           N  
ATOM    101  CA  CYS A   7      10.501  14.855 -10.652  1.00  0.62           C  
ATOM    102  C   CYS A   7      10.814  15.024 -12.131  1.00  0.62           C  
ATOM    103  O   CYS A   7      11.923  14.719 -12.576  1.00  0.62           O  
ATOM    104  CB  CYS A   7      11.269  15.905  -9.881  1.00  0.62           C  
ATOM    105  SG  CYS A   7      10.832  17.601 -10.417  1.00  0.62           S  
ATOM    106  H   CYS A   7      11.677  13.259  -9.749  1.00  0.62           H  
ATOM    107  HA  CYS A   7       9.439  15.055 -10.509  1.00  0.62           H  
ATOM    108 1HB  CYS A   7      11.051  15.816  -8.821  1.00  0.62           H  
ATOM    109 2HB  CYS A   7      12.336  15.756 -10.012  1.00  0.62           H  
ATOM    110  HG  CYS A   7       9.509  17.482 -10.218  1.00  0.62           H  
ATOM    111  N   LYS A   8       9.853  15.547 -12.890  1.00  0.63           N  
ATOM    112  CA  LYS A   8      10.016  15.748 -14.333  1.00  0.63           C  
ATOM    113  C   LYS A   8      11.246  16.597 -14.664  1.00  0.63           C  
ATOM    114  O   LYS A   8      12.020  16.266 -15.560  1.00  0.63           O  
ATOM    115  CB  LYS A   8       8.776  16.432 -14.908  1.00  0.63           C  
ATOM    116  CG  LYS A   8       8.750  16.594 -16.435  1.00  0.63           C  
ATOM    117  CD  LYS A   8       7.415  17.212 -16.903  1.00  0.63           C  
ATOM    118  CE  LYS A   8       7.242  17.113 -18.427  1.00  0.63           C  
ATOM    119  NZ  LYS A   8       8.198  17.978 -19.179  1.00  0.63           N  
ATOM    120  H   LYS A   8       8.966  15.806 -12.455  1.00  0.63           H  
ATOM    121  HA  LYS A   8      10.139  14.772 -14.804  1.00  0.63           H  
ATOM    122 1HB  LYS A   8       7.893  15.912 -14.584  1.00  0.63           H  
ATOM    123 2HB  LYS A   8       8.709  17.439 -14.487  1.00  0.63           H  
ATOM    124 1HG  LYS A   8       9.569  17.248 -16.738  1.00  0.63           H  
ATOM    125 2HG  LYS A   8       8.885  15.624 -16.911  1.00  0.63           H  
ATOM    126 1HD  LYS A   8       6.586  16.704 -16.419  1.00  0.63           H  
ATOM    127 2HD  LYS A   8       7.387  18.261 -16.610  1.00  0.63           H  
ATOM    128 1HE  LYS A   8       7.400  16.078 -18.725  1.00  0.63           H  
ATOM    129 2HE  LYS A   8       6.223  17.401 -18.685  1.00  0.63           H  
ATOM    130 1HZ  LYS A   8       8.044  17.869 -20.172  1.00  0.63           H  
ATOM    131 2HZ  LYS A   8       8.048  18.941 -18.921  1.00  0.63           H  
ATOM    132 3HZ  LYS A   8       9.145  17.710 -18.954  1.00  0.63           H  
ATOM    133  N   ASN A   9      11.415  17.700 -13.938  1.00  0.64           N  
ATOM    134  CA  ASN A   9      12.523  18.629 -14.149  1.00  0.64           C  
ATOM    135  C   ASN A   9      13.813  18.145 -13.506  1.00  0.64           C  
ATOM    136  O   ASN A   9      14.899  18.289 -14.067  1.00  0.64           O  
ATOM    137  CB  ASN A   9      12.144  19.981 -13.613  1.00  0.64           C  
ATOM    138  CG  ASN A   9      13.114  21.058 -13.915  1.00  0.64           C  
ATOM    139  OD1 ASN A   9      13.453  21.302 -15.079  1.00  0.64           O  
ATOM    140  ND2 ASN A   9      13.549  21.744 -12.901  1.00  0.64           N  
ATOM    141  H   ASN A   9      10.740  17.904 -13.215  1.00  0.64           H  
ATOM    142  HA  ASN A   9      12.703  18.709 -15.221  1.00  0.64           H  
ATOM    143 1HB  ASN A   9      11.169  20.260 -14.010  1.00  0.64           H  
ATOM    144 2HB  ASN A   9      12.050  19.909 -12.529  1.00  0.64           H  
ATOM    145 1HD2 ASN A   9      14.183  22.495 -13.048  1.00  0.64           H  
ATOM    146 2HD2 ASN A   9      13.238  21.509 -11.956  1.00  0.64           H  
ATOM    147  N   GLY A  10      13.682  17.605 -12.307  1.00  0.65           N  
ATOM    148  CA  GLY A  10      14.808  17.138 -11.517  1.00  0.65           C  
ATOM    149  C   GLY A  10      15.563  16.010 -12.214  1.00  0.65           C  
ATOM    150  O   GLY A  10      16.787  16.022 -12.309  1.00  0.65           O  
ATOM    151  H   GLY A  10      12.753  17.510 -11.930  1.00  0.65           H  
ATOM    152 1HA  GLY A  10      15.482  17.966 -11.316  1.00  0.65           H  
ATOM    153 2HA  GLY A  10      14.447  16.795 -10.550  1.00  0.65           H  
ATOM    154  N   GLY A  11      14.829  14.980 -12.628  1.00  0.66           N  
ATOM    155  CA  GLY A  11      15.403  13.800 -13.268  1.00  0.66           C  
ATOM    156  C   GLY A  11      15.700  12.720 -12.232  1.00  0.66           C  
ATOM    157  O   GLY A  11      15.988  11.570 -12.572  1.00  0.66           O  
ATOM    158  H   GLY A  11      13.814  15.007 -12.526  1.00  0.66           H  
ATOM    159 1HA  GLY A  11      14.702  13.419 -14.011  1.00  0.66           H  
ATOM    160 2HA  GLY A  11      16.316  14.076 -13.793  1.00  0.66           H  
ATOM    161  N   GLY A  12      15.639  13.118 -10.964  1.00  0.66           N  
ATOM    162  CA  GLY A  12      15.860  12.251  -9.822  1.00  0.66           C  
ATOM    163  C   GLY A  12      14.568  12.128  -9.051  1.00  0.66           C  
ATOM    164  O   GLY A  12      13.507  12.482  -9.579  1.00  0.66           O  
ATOM    165  H   GLY A  12      15.417  14.084 -10.796  1.00  0.66           H  
ATOM    166 1HA  GLY A  12      16.173  11.267 -10.165  1.00  0.66           H  
ATOM    167 2HA  GLY A  12      16.643  12.660  -9.185  1.00  0.66           H  
ATOM    168  N   VAL A  13      14.656  11.685  -7.802  1.00  0.66           N  
ATOM    169  CA  VAL A  13      13.449  11.455  -7.027  1.00  0.66           C  
ATOM    170  C   VAL A  13      13.416  12.237  -5.721  1.00  0.66           C  
ATOM    171  O   VAL A  13      14.450  12.686  -5.225  1.00  0.66           O  
ATOM    172  CB  VAL A  13      13.329   9.945  -6.740  1.00  0.66           C  
ATOM    173  CG1 VAL A  13      13.249   9.166  -8.065  1.00  0.66           C  
ATOM    174  CG2 VAL A  13      14.496   9.451  -5.934  1.00  0.66           C  
ATOM    175  H   VAL A  13      15.560  11.439  -7.406  1.00  0.66           H  
ATOM    176  HA  VAL A  13      12.594  11.765  -7.616  1.00  0.66           H  
ATOM    177  HB  VAL A  13      12.409   9.776  -6.182  1.00  0.66           H  
ATOM    178 1HG1 VAL A  13      13.153   8.114  -7.871  1.00  0.66           H  
ATOM    179 2HG1 VAL A  13      12.400   9.501  -8.629  1.00  0.66           H  
ATOM    180 3HG1 VAL A  13      14.154   9.327  -8.642  1.00  0.66           H  
ATOM    181 1HG2 VAL A  13      14.365   8.401  -5.733  1.00  0.66           H  
ATOM    182 2HG2 VAL A  13      15.396   9.587  -6.488  1.00  0.66           H  
ATOM    183 3HG2 VAL A  13      14.551   9.997  -4.990  1.00  0.66           H  
ATOM    184  N   LEU A  14      12.213  12.407  -5.165  1.00  0.65           N  
ATOM    185  CA  LEU A  14      12.057  13.122  -3.895  1.00  0.65           C  
ATOM    186  C   LEU A  14      12.501  12.238  -2.736  1.00  0.65           C  
ATOM    187  O   LEU A  14      12.007  11.127  -2.580  1.00  0.65           O  
ATOM    188  CB  LEU A  14      10.573  13.535  -3.693  1.00  0.65           C  
ATOM    189  CG  LEU A  14      10.266  14.521  -2.560  1.00  0.65           C  
ATOM    190  CD1 LEU A  14       8.981  15.273  -2.876  1.00  0.65           C  
ATOM    191  CD2 LEU A  14      10.093  13.803  -1.298  1.00  0.65           C  
ATOM    192  H   LEU A  14      11.392  12.044  -5.654  1.00  0.65           H  
ATOM    193  HA  LEU A  14      12.682  14.016  -3.912  1.00  0.65           H  
ATOM    194 1HB  LEU A  14      10.209  13.976  -4.623  1.00  0.65           H  
ATOM    195 2HB  LEU A  14       9.995  12.630  -3.499  1.00  0.65           H  
ATOM    196  HG  LEU A  14      11.082  15.224  -2.469  1.00  0.65           H  
ATOM    197 1HD1 LEU A  14       8.770  15.978  -2.071  1.00  0.65           H  
ATOM    198 2HD1 LEU A  14       9.093  15.806  -3.808  1.00  0.65           H  
ATOM    199 3HD1 LEU A  14       8.157  14.567  -2.965  1.00  0.65           H  
ATOM    200 1HD2 LEU A  14       9.870  14.510  -0.521  1.00  0.65           H  
ATOM    201 2HD2 LEU A  14       9.269  13.107  -1.412  1.00  0.65           H  
ATOM    202 3HD2 LEU A  14      10.991  13.264  -1.044  1.00  0.65           H  
ATOM    203  N   ARG A  15      13.428  12.727  -1.916  1.00  0.65           N  
ATOM    204  CA  ARG A  15      13.898  11.963  -0.766  1.00  0.65           C  
ATOM    205  C   ARG A  15      13.731  12.701   0.552  1.00  0.65           C  
ATOM    206  O   ARG A  15      14.163  13.848   0.699  1.00  0.65           O  
ATOM    207  CB  ARG A  15      15.365  11.624  -0.928  1.00  0.65           C  
ATOM    208  CG  ARG A  15      15.947  10.795   0.212  1.00  0.65           C  
ATOM    209  CD  ARG A  15      17.361  10.398  -0.011  1.00  0.65           C  
ATOM    210  NE  ARG A  15      18.258  11.538  -0.061  1.00  0.65           N  
ATOM    211  CZ  ARG A  15      19.559  11.469  -0.417  1.00  0.65           C  
ATOM    212  NH1 ARG A  15      20.107  10.311  -0.717  1.00  0.65           N  
ATOM    213  NH2 ARG A  15      20.292  12.567  -0.477  1.00  0.65           N  
ATOM    214  H   ARG A  15      13.859  13.630  -2.105  1.00  0.65           H  
ATOM    215  HA  ARG A  15      13.327  11.041  -0.705  1.00  0.65           H  
ATOM    216 1HB  ARG A  15      15.504  11.061  -1.853  1.00  0.65           H  
ATOM    217 2HB  ARG A  15      15.946  12.545  -1.013  1.00  0.65           H  
ATOM    218 1HG  ARG A  15      15.888  11.350   1.148  1.00  0.65           H  
ATOM    219 2HG  ARG A  15      15.372   9.893   0.297  1.00  0.65           H  
ATOM    220 1HD  ARG A  15      17.672   9.760   0.816  1.00  0.65           H  
ATOM    221 2HD  ARG A  15      17.451   9.846  -0.948  1.00  0.65           H  
ATOM    222  HE  ARG A  15      17.876  12.445   0.158  1.00  0.65           H  
ATOM    223 1HH1 ARG A  15      19.562   9.433  -0.659  1.00  0.65           H  
ATOM    224 2HH1 ARG A  15      21.075  10.276  -1.005  1.00  0.65           H  
ATOM    225 1HH2 ARG A  15      19.886  13.461  -0.263  1.00  0.65           H  
ATOM    226 2HH2 ARG A  15      21.260  12.500  -0.771  1.00  0.65           H  
ATOM    227  N   GLY A  16      13.094  12.046   1.519  1.00  0.66           N  
ATOM    228  CA  GLY A  16      12.940  12.661   2.836  1.00  0.66           C  
ATOM    229  C   GLY A  16      14.060  12.114   3.694  1.00  0.66           C  
ATOM    230  O   GLY A  16      14.414  10.962   3.539  1.00  0.66           O  
ATOM    231  H   GLY A  16      12.775  11.088   1.348  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      13.008  13.745   2.770  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      11.972  12.404   3.264  1.00  0.66           H  
ATOM    234  N   ALA A  17      14.602  12.878   4.615  1.00  0.67           N  
ATOM    235  CA  ALA A  17      15.657  12.332   5.460  1.00  0.67           C  
ATOM    236  C   ALA A  17      15.211  12.234   6.897  1.00  0.67           C  
ATOM    237  O   ALA A  17      14.333  12.968   7.347  1.00  0.67           O  
ATOM    238  CB  ALA A  17      16.906  13.177   5.365  1.00  0.67           C  
ATOM    239  H   ALA A  17      14.337  13.858   4.706  1.00  0.67           H  
ATOM    240  HA  ALA A  17      15.893  11.325   5.116  1.00  0.67           H  
ATOM    241 1HB  ALA A  17      17.694  12.755   5.984  1.00  0.67           H  
ATOM    242 2HB  ALA A  17      17.239  13.220   4.330  1.00  0.67           H  
ATOM    243 3HB  ALA A  17      16.675  14.184   5.708  1.00  0.67           H  
ATOM    244  N   LYS A  18      15.854  11.343   7.637  1.00  0.67           N  
ATOM    245  CA  LYS A  18      15.588  11.177   9.061  1.00  0.67           C  
ATOM    246  C   LYS A  18      15.857  12.457   9.867  1.00  0.67           C  
ATOM    247  O   LYS A  18      15.362  12.608  10.984  1.00  0.67           O  
ATOM    248  CB  LYS A  18      16.417  10.007   9.599  1.00  0.67           C  
ATOM    249  CG  LYS A  18      17.923  10.233   9.603  1.00  0.67           C  
ATOM    250  CD  LYS A  18      18.664   8.990  10.096  1.00  0.67           C  
ATOM    251  CE  LYS A  18      20.172   9.217  10.141  1.00  0.67           C  
ATOM    252  NZ  LYS A  18      20.903   8.002  10.592  1.00  0.67           N  
ATOM    253  H   LYS A  18      16.550  10.756   7.199  1.00  0.67           H  
ATOM    254  HA  LYS A  18      14.533  10.929   9.181  1.00  0.67           H  
ATOM    255 1HB  LYS A  18      16.112   9.793  10.624  1.00  0.67           H  
ATOM    256 2HB  LYS A  18      16.215   9.116   9.008  1.00  0.67           H  
ATOM    257 1HG  LYS A  18      18.259  10.477   8.596  1.00  0.67           H  
ATOM    258 2HG  LYS A  18      18.165  11.067  10.262  1.00  0.67           H  
ATOM    259 1HD  LYS A  18      18.314   8.733  11.096  1.00  0.67           H  
ATOM    260 2HD  LYS A  18      18.451   8.153   9.429  1.00  0.67           H  
ATOM    261 1HE  LYS A  18      20.521   9.490   9.146  1.00  0.67           H  
ATOM    262 2HE  LYS A  18      20.388  10.036  10.828  1.00  0.67           H  
ATOM    263 1HZ  LYS A  18      21.895   8.192  10.609  1.00  0.67           H  
ATOM    264 2HZ  LYS A  18      20.594   7.747  11.520  1.00  0.67           H  
ATOM    265 3HZ  LYS A  18      20.718   7.240   9.956  1.00  0.67           H  
ATOM    266  N   ASP A  19      16.681  13.363   9.317  1.00  0.67           N  
ATOM    267  CA  ASP A  19      17.002  14.619   9.990  1.00  0.67           C  
ATOM    268  C   ASP A  19      15.998  15.735   9.679  1.00  0.67           C  
ATOM    269  O   ASP A  19      16.184  16.876  10.102  1.00  0.67           O  
ATOM    270  CB  ASP A  19      18.423  15.075   9.627  1.00  0.67           C  
ATOM    271  CG  ASP A  19      18.657  15.489   8.145  1.00  0.67           C  
ATOM    272  OD1 ASP A  19      17.714  15.615   7.375  1.00  0.67           O  
ATOM    273  OD2 ASP A  19      19.804  15.666   7.803  1.00  0.67           O  
ATOM    274  H   ASP A  19      17.070  13.174   8.408  1.00  0.67           H  
ATOM    275  HA  ASP A  19      16.975  14.440  11.065  1.00  0.67           H  
ATOM    276 1HB  ASP A  19      18.688  15.925  10.257  1.00  0.67           H  
ATOM    277 2HB  ASP A  19      19.123  14.273   9.868  1.00  0.67           H  
ATOM    278  N   GLY A  20      14.939  15.415   8.939  1.00  0.66           N  
ATOM    279  CA  GLY A  20      13.910  16.383   8.587  1.00  0.66           C  
ATOM    280  C   GLY A  20      14.128  17.096   7.256  1.00  0.66           C  
ATOM    281  O   GLY A  20      13.228  17.787   6.772  1.00  0.66           O  
ATOM    282  H   GLY A  20      14.828  14.465   8.585  1.00  0.66           H  
ATOM    283 1HA  GLY A  20      12.955  15.875   8.543  1.00  0.66           H  
ATOM    284 2HA  GLY A  20      13.826  17.121   9.382  1.00  0.66           H  
ATOM    285  N   SER A  21      15.295  16.973   6.637  1.00  0.66           N  
ATOM    286  CA  SER A  21      15.435  17.660   5.363  1.00  0.66           C  
ATOM    287  C   SER A  21      14.740  16.878   4.254  1.00  0.66           C  
ATOM    288  O   SER A  21      14.512  15.671   4.390  1.00  0.66           O  
ATOM    289  CB  SER A  21      16.902  17.870   5.037  1.00  0.66           C  
ATOM    290  OG  SER A  21      17.562  16.656   4.812  1.00  0.66           O  
ATOM    291  H   SER A  21      16.073  16.422   7.026  1.00  0.66           H  
ATOM    292  HA  SER A  21      14.960  18.639   5.439  1.00  0.66           H  
ATOM    293 1HB  SER A  21      16.986  18.498   4.150  1.00  0.66           H  
ATOM    294 2HB  SER A  21      17.384  18.394   5.861  1.00  0.66           H  
ATOM    295  HG  SER A  21      17.649  16.231   5.709  1.00  0.66           H  
ATOM    296  N   VAL A  22      14.428  17.560   3.148  1.00  0.66           N  
ATOM    297  CA  VAL A  22      13.889  16.882   1.973  1.00  0.66           C  
ATOM    298  C   VAL A  22      14.685  17.389   0.758  1.00  0.66           C  
ATOM    299  O   VAL A  22      14.833  18.602   0.581  1.00  0.66           O  
ATOM    300  CB  VAL A  22      12.379  17.161   1.786  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      11.871  16.371   0.577  1.00  0.66           C  
ATOM    302  CG2 VAL A  22      11.595  16.828   3.045  1.00  0.66           C  
ATOM    303  H   VAL A  22      14.601  18.554   3.109  1.00  0.66           H  
ATOM    304  HA  VAL A  22      14.045  15.813   2.077  1.00  0.66           H  
ATOM    305  HB  VAL A  22      12.252  18.218   1.559  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22      10.833  16.578   0.419  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      12.427  16.632  -0.301  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      11.995  15.309   0.768  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22      10.543  17.051   2.899  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      11.717  15.776   3.271  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      11.970  17.422   3.872  1.00  0.66           H  
ATOM    312  N   LYS A  23      15.235  16.474  -0.039  1.00  0.66           N  
ATOM    313  CA  LYS A  23      16.071  16.844  -1.194  1.00  0.66           C  
ATOM    314  C   LYS A  23      15.791  16.005  -2.439  1.00  0.66           C  
ATOM    315  O   LYS A  23      15.277  14.893  -2.322  1.00  0.66           O  
ATOM    316  CB  LYS A  23      17.544  16.714  -0.834  1.00  0.66           C  
ATOM    317  CG  LYS A  23      18.018  17.649   0.286  1.00  0.66           C  
ATOM    318  CD  LYS A  23      19.513  17.539   0.521  1.00  0.66           C  
ATOM    319  CE  LYS A  23      19.960  18.476   1.637  1.00  0.66           C  
ATOM    320  NZ  LYS A  23      21.429  18.396   1.879  1.00  0.66           N  
ATOM    321  H   LYS A  23      15.045  15.493   0.163  1.00  0.66           H  
ATOM    322  HA  LYS A  23      15.879  17.882  -1.434  1.00  0.66           H  
ATOM    323 1HB  LYS A  23      17.749  15.689  -0.526  1.00  0.66           H  
ATOM    324 2HB  LYS A  23      18.149  16.911  -1.724  1.00  0.66           H  
ATOM    325 1HG  LYS A  23      17.765  18.680   0.030  1.00  0.66           H  
ATOM    326 2HG  LYS A  23      17.512  17.393   1.217  1.00  0.66           H  
ATOM    327 1HD  LYS A  23      19.763  16.515   0.798  1.00  0.66           H  
ATOM    328 2HD  LYS A  23      20.046  17.791  -0.396  1.00  0.66           H  
ATOM    329 1HE  LYS A  23      19.701  19.498   1.366  1.00  0.66           H  
ATOM    330 2HE  LYS A  23      19.435  18.210   2.557  1.00  0.66           H  
ATOM    331 1HZ  LYS A  23      21.681  19.029   2.623  1.00  0.66           H  
ATOM    332 2HZ  LYS A  23      21.674  17.452   2.143  1.00  0.66           H  
ATOM    333 3HZ  LYS A  23      21.926  18.650   1.037  1.00  0.66           H  
ATOM    334  N   GLY A  24      16.125  16.502  -3.639  1.00  0.68           N  
ATOM    335  CA  GLY A  24      16.029  15.620  -4.790  1.00  0.68           C  
ATOM    336  C   GLY A  24      17.323  14.803  -4.856  1.00  0.68           C  
ATOM    337  O   GLY A  24      18.396  15.328  -4.549  1.00  0.68           O  
ATOM    338  H   GLY A  24      16.487  17.446  -3.784  1.00  0.68           H  
ATOM    339 1HA  GLY A  24      15.164  14.968  -4.694  1.00  0.68           H  
ATOM    340 2HA  GLY A  24      15.903  16.210  -5.697  1.00  0.68           H  
ATOM    341  N   ASP A  25      17.238  13.555  -5.310  1.00  0.69           N  
ATOM    342  CA  ASP A  25      18.425  12.702  -5.451  1.00  0.69           C  
ATOM    343  C   ASP A  25      18.192  11.685  -6.566  1.00  0.69           C  
ATOM    344  O   ASP A  25      17.150  11.055  -6.574  1.00  0.69           O  
ATOM    345  CB  ASP A  25      18.737  11.953  -4.136  1.00  0.69           C  
ATOM    346  CG  ASP A  25      20.143  11.255  -4.088  1.00  0.69           C  
ATOM    347  OD1 ASP A  25      20.412  10.352  -4.862  1.00  0.69           O  
ATOM    348  OD2 ASP A  25      20.928  11.645  -3.245  1.00  0.69           O  
ATOM    349  H   ASP A  25      16.307  13.185  -5.507  1.00  0.69           H  
ATOM    350  HA  ASP A  25      19.260  13.353  -5.684  1.00  0.69           H  
ATOM    351 1HB  ASP A  25      18.681  12.661  -3.306  1.00  0.69           H  
ATOM    352 2HB  ASP A  25      17.968  11.198  -3.961  1.00  0.69           H  
ATOM    353  N   PRO A  26      19.102  11.494  -7.525  1.00  0.70           N  
ATOM    354  CA  PRO A  26      18.974  10.536  -8.611  1.00  0.70           C  
ATOM    355  C   PRO A  26      18.935   9.069  -8.167  1.00  0.70           C  
ATOM    356  O   PRO A  26      18.497   8.196  -8.928  1.00  0.70           O  
ATOM    357  CB  PRO A  26      20.211  10.831  -9.459  1.00  0.70           C  
ATOM    358  CG  PRO A  26      21.202  11.460  -8.508  1.00  0.70           C  
ATOM    359  CD  PRO A  26      20.370  12.258  -7.542  1.00  0.70           C  
ATOM    360  HA  PRO A  26      18.079  10.762  -9.183  1.00  0.70           H  
ATOM    361 1HB  PRO A  26      20.589   9.895  -9.895  1.00  0.70           H  
ATOM    362 2HB  PRO A  26      19.942  11.489 -10.299  1.00  0.70           H  
ATOM    363 1HG  PRO A  26      21.776  10.671  -7.994  1.00  0.70           H  
ATOM    364 2HG  PRO A  26      21.927  12.075  -9.059  1.00  0.70           H  
ATOM    365 1HD  PRO A  26      20.883  12.223  -6.575  1.00  0.70           H  
ATOM    366 2HD  PRO A  26      20.209  13.285  -7.901  1.00  0.70           H  
ATOM    367  N   ASP A  27      19.377   8.757  -6.947  1.00  0.71           N  
ATOM    368  CA  ASP A  27      19.402   7.354  -6.581  1.00  0.71           C  
ATOM    369  C   ASP A  27      18.064   6.822  -6.098  1.00  0.71           C  
ATOM    370  O   ASP A  27      17.785   6.727  -4.899  1.00  0.71           O  
ATOM    371  CB  ASP A  27      20.459   7.079  -5.522  1.00  0.71           C  
ATOM    372  CG  ASP A  27      20.629   5.575  -5.218  1.00  0.71           C  
ATOM    373  OD1 ASP A  27      19.765   4.768  -5.599  1.00  0.71           O  
ATOM    374  OD2 ASP A  27      21.626   5.234  -4.616  1.00  0.71           O  
ATOM    375  H   ASP A  27      19.713   9.456  -6.276  1.00  0.71           H  
ATOM    376  HA  ASP A  27      19.682   6.787  -7.468  1.00  0.71           H  
ATOM    377 1HB  ASP A  27      21.415   7.492  -5.850  1.00  0.71           H  
ATOM    378 2HB  ASP A  27      20.185   7.603  -4.600  1.00  0.71           H  
ATOM    379  N   LYS A  28      17.295   6.362  -7.066  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.975   5.769  -6.887  1.00  0.70           C  
ATOM    381  C   LYS A  28      15.913   4.642  -5.848  1.00  0.70           C  
ATOM    382  O   LYS A  28      14.837   4.357  -5.320  1.00  0.70           O  
ATOM    383  CB  LYS A  28      15.441   5.211  -8.203  1.00  0.70           C  
ATOM    384  CG  LYS A  28      14.066   4.562  -8.056  1.00  0.70           C  
ATOM    385  CD  LYS A  28      13.536   4.000  -9.359  1.00  0.70           C  
ATOM    386  CE  LYS A  28      12.232   3.234  -9.122  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      11.758   2.553 -10.351  1.00  0.70           N  
ATOM    388  H   LYS A  28      17.650   6.530  -8.008  1.00  0.70           H  
ATOM    389  HA  LYS A  28      15.303   6.552  -6.554  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      15.365   6.015  -8.937  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      16.134   4.466  -8.594  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      14.125   3.756  -7.323  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      13.372   5.297  -7.694  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      13.352   4.814 -10.061  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      14.273   3.324  -9.793  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      12.403   2.483  -8.353  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      11.455   3.922  -8.777  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28      10.898   2.025 -10.136  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      11.574   3.220 -11.077  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      12.456   1.902 -10.665  1.00  0.70           H  
ATOM    401  N   SER A  29      17.021   3.908  -5.640  1.00  0.68           N  
ATOM    402  CA  SER A  29      16.981   2.752  -4.742  1.00  0.68           C  
ATOM    403  C   SER A  29      17.041   3.146  -3.267  1.00  0.68           C  
ATOM    404  O   SER A  29      16.847   2.304  -2.385  1.00  0.68           O  
ATOM    405  CB  SER A  29      18.100   1.764  -5.053  1.00  0.68           C  
ATOM    406  OG  SER A  29      19.365   2.239  -4.676  1.00  0.68           O  
ATOM    407  H   SER A  29      17.928   4.207  -6.023  1.00  0.68           H  
ATOM    408  HA  SER A  29      16.035   2.238  -4.906  1.00  0.68           H  
ATOM    409 1HB  SER A  29      17.900   0.823  -4.546  1.00  0.68           H  
ATOM    410 2HB  SER A  29      18.100   1.561  -6.122  1.00  0.68           H  
ATOM    411  HG  SER A  29      19.461   3.145  -5.052  1.00  0.68           H  
ATOM    412  N   ASP A  30      17.324   4.415  -2.985  1.00  0.66           N  
ATOM    413  CA  ASP A  30      17.405   4.879  -1.611  1.00  0.66           C  
ATOM    414  C   ASP A  30      16.069   4.615  -0.947  1.00  0.66           C  
ATOM    415  O   ASP A  30      15.032   5.079  -1.413  1.00  0.66           O  
ATOM    416  CB  ASP A  30      17.776   6.367  -1.523  1.00  0.66           C  
ATOM    417  CG  ASP A  30      18.088   6.856  -0.091  1.00  0.66           C  
ATOM    418  OD1 ASP A  30      17.546   6.334   0.876  1.00  0.66           O  
ATOM    419  OD2 ASP A  30      18.874   7.778   0.022  1.00  0.66           O  
ATOM    420  H   ASP A  30      17.483   5.083  -3.743  1.00  0.66           H  
ATOM    421  HA  ASP A  30      18.171   4.303  -1.092  1.00  0.66           H  
ATOM    422 1HB  ASP A  30      18.648   6.552  -2.161  1.00  0.66           H  
ATOM    423 2HB  ASP A  30      16.957   6.964  -1.930  1.00  0.66           H  
ATOM    424  N   LYS A  31      16.076   3.883   0.157  1.00  0.63           N  
ATOM    425  CA  LYS A  31      14.838   3.538   0.838  1.00  0.63           C  
ATOM    426  C   LYS A  31      14.060   4.791   1.229  1.00  0.63           C  
ATOM    427  O   LYS A  31      12.838   4.768   1.303  1.00  0.63           O  
ATOM    428  CB  LYS A  31      15.123   2.698   2.080  1.00  0.63           C  
ATOM    429  CG  LYS A  31      15.630   1.299   1.790  1.00  0.63           C  
ATOM    430  CD  LYS A  31      15.900   0.531   3.078  1.00  0.63           C  
ATOM    431  CE  LYS A  31      16.407  -0.878   2.789  1.00  0.63           C  
ATOM    432  NZ  LYS A  31      16.717  -1.626   4.040  1.00  0.63           N  
ATOM    433  H   LYS A  31      16.960   3.550   0.513  1.00  0.63           H  
ATOM    434  HA  LYS A  31      14.224   2.950   0.157  1.00  0.63           H  
ATOM    435 1HB  LYS A  31      15.838   3.216   2.723  1.00  0.63           H  
ATOM    436 2HB  LYS A  31      14.207   2.573   2.637  1.00  0.63           H  
ATOM    437 1HG  LYS A  31      14.885   0.761   1.201  1.00  0.63           H  
ATOM    438 2HG  LYS A  31      16.551   1.362   1.205  1.00  0.63           H  
ATOM    439 1HD  LYS A  31      16.646   1.063   3.671  1.00  0.63           H  
ATOM    440 2HD  LYS A  31      14.978   0.465   3.661  1.00  0.63           H  
ATOM    441 1HE  LYS A  31      15.646  -1.422   2.233  1.00  0.63           H  
ATOM    442 2HE  LYS A  31      17.311  -0.814   2.184  1.00  0.63           H  
ATOM    443 1HZ  LYS A  31      17.048  -2.551   3.805  1.00  0.63           H  
ATOM    444 2HZ  LYS A  31      17.431  -1.134   4.559  1.00  0.63           H  
ATOM    445 3HZ  LYS A  31      15.882  -1.701   4.604  1.00  0.63           H  
ATOM    446  N   PHE A  32      14.761   5.911   1.430  1.00  0.61           N  
ATOM    447  CA  PHE A  32      14.115   7.152   1.843  1.00  0.61           C  
ATOM    448  C   PHE A  32      13.444   7.910   0.694  1.00  0.61           C  
ATOM    449  O   PHE A  32      12.854   8.984   0.882  1.00  0.61           O  
ATOM    450  CB  PHE A  32      15.109   8.038   2.557  1.00  0.61           C  
ATOM    451  CG  PHE A  32      15.395   7.645   3.990  1.00  0.61           C  
ATOM    452  CD1 PHE A  32      16.398   6.744   4.299  1.00  0.61           C  
ATOM    453  CD2 PHE A  32      14.652   8.201   5.039  1.00  0.61           C  
ATOM    454  CE1 PHE A  32      16.654   6.401   5.621  1.00  0.61           C  
ATOM    455  CE2 PHE A  32      14.908   7.864   6.352  1.00  0.61           C  
ATOM    456  CZ  PHE A  32      15.908   6.964   6.645  1.00  0.61           C  
ATOM    457  H   PHE A  32      15.779   5.906   1.295  1.00  0.61           H  
ATOM    458  HA  PHE A  32      13.352   6.908   2.559  1.00  0.61           H  
ATOM    459 1HB  PHE A  32      16.052   8.022   2.014  1.00  0.61           H  
ATOM    460 2HB  PHE A  32      14.756   9.008   2.526  1.00  0.61           H  
ATOM    461  HD1 PHE A  32      16.988   6.306   3.483  1.00  0.61           H  
ATOM    462  HD2 PHE A  32      13.861   8.915   4.804  1.00  0.61           H  
ATOM    463  HE1 PHE A  32      17.447   5.689   5.850  1.00  0.61           H  
ATOM    464  HE2 PHE A  32      14.325   8.309   7.151  1.00  0.61           H  
ATOM    465  HZ  PHE A  32      16.112   6.695   7.681  1.00  0.61           H  
ATOM    466  N   ALA A  33      13.547   7.358  -0.513  1.00  0.59           N  
ATOM    467  CA  ALA A  33      12.879   7.912  -1.672  1.00  0.59           C  
ATOM    468  C   ALA A  33      11.470   7.351  -1.793  1.00  0.59           C  
ATOM    469  O   ALA A  33      10.695   7.781  -2.649  1.00  0.59           O  
ATOM    470  CB  ALA A  33      13.648   7.600  -2.922  1.00  0.59           C  
ATOM    471  H   ALA A  33      14.074   6.494  -0.636  1.00  0.59           H  
ATOM    472  HA  ALA A  33      12.808   8.986  -1.551  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      13.130   8.039  -3.759  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      14.652   8.016  -2.847  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      13.714   6.519  -3.058  1.00  0.59           H  
ATOM    476  N   LEU A  34      11.140   6.384  -0.931  1.00  0.58           N  
ATOM    477  CA  LEU A  34       9.855   5.718  -0.977  1.00  0.58           C  
ATOM    478  C   LEU A  34       8.883   6.340   0.015  1.00  0.58           C  
ATOM    479  O   LEU A  34       9.204   6.501   1.192  1.00  0.58           O  
ATOM    480  CB  LEU A  34      10.054   4.239  -0.637  1.00  0.58           C  
ATOM    481  CG  LEU A  34      10.561   3.334  -1.745  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      11.987   3.753  -2.155  1.00  0.58           C  
ATOM    483  CD2 LEU A  34      10.543   1.912  -1.234  1.00  0.58           C  
ATOM    484  H   LEU A  34      11.805   6.068  -0.222  1.00  0.58           H  
ATOM    485  HA  LEU A  34       9.442   5.812  -1.979  1.00  0.58           H  
ATOM    486 1HB  LEU A  34      10.768   4.180   0.170  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       9.126   3.842  -0.272  1.00  0.58           H  
ATOM    488  HG  LEU A  34       9.912   3.419  -2.616  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      12.354   3.100  -2.945  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.999   4.759  -2.508  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      12.640   3.679  -1.302  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34      10.898   1.239  -2.014  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      11.195   1.835  -0.360  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       9.526   1.641  -0.954  1.00  0.58           H  
ATOM    495  N   PHE A  35       7.709   6.710  -0.480  1.00  0.58           N  
ATOM    496  CA  PHE A  35       6.656   7.328   0.311  1.00  0.58           C  
ATOM    497  C   PHE A  35       5.334   6.600   0.279  1.00  0.58           C  
ATOM    498  O   PHE A  35       4.890   6.106  -0.755  1.00  0.58           O  
ATOM    499  CB  PHE A  35       6.436   8.757  -0.181  1.00  0.58           C  
ATOM    500  CG  PHE A  35       7.544   9.665   0.174  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       8.699   9.733  -0.570  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       7.417  10.480   1.271  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       9.712  10.566  -0.188  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       8.421  11.314   1.643  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       9.574  11.355   0.923  1.00  0.58           C  
ATOM    506  H   PHE A  35       7.539   6.560  -1.466  1.00  0.58           H  
ATOM    507  HA  PHE A  35       6.993   7.362   1.345  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       6.324   8.756  -1.268  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       5.512   9.151   0.252  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       8.813   9.100  -1.455  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       6.499  10.443   1.855  1.00  0.58           H  
ATOM    512  HE1 PHE A  35      10.626  10.598  -0.763  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       8.306  11.940   2.523  1.00  0.58           H  
ATOM    514  HZ  PHE A  35      10.377  12.016   1.224  1.00  0.58           H  
ATOM    515  N   ARG A  36       4.665   6.564   1.406  1.00  0.58           N  
ATOM    516  CA  ARG A  36       3.333   6.016   1.430  1.00  0.58           C  
ATOM    517  C   ARG A  36       2.416   7.201   1.256  1.00  0.58           C  
ATOM    518  O   ARG A  36       2.657   8.262   1.840  1.00  0.58           O  
ATOM    519  CB  ARG A  36       3.099   5.252   2.717  1.00  0.58           C  
ATOM    520  CG  ARG A  36       4.005   4.018   2.832  1.00  0.58           C  
ATOM    521  CD  ARG A  36       3.859   3.288   4.112  1.00  0.58           C  
ATOM    522  NE  ARG A  36       4.765   2.140   4.163  1.00  0.58           N  
ATOM    523  CZ  ARG A  36       4.909   1.308   5.212  1.00  0.58           C  
ATOM    524  NH1 ARG A  36       4.208   1.496   6.308  1.00  0.58           N  
ATOM    525  NH2 ARG A  36       5.757   0.297   5.136  1.00  0.58           N  
ATOM    526  H   ARG A  36       5.077   6.953   2.250  1.00  0.58           H  
ATOM    527  HA  ARG A  36       3.193   5.335   0.591  1.00  0.58           H  
ATOM    528 1HB  ARG A  36       3.297   5.900   3.571  1.00  0.58           H  
ATOM    529 2HB  ARG A  36       2.059   4.929   2.773  1.00  0.58           H  
ATOM    530 1HG  ARG A  36       3.769   3.327   2.021  1.00  0.58           H  
ATOM    531 2HG  ARG A  36       5.046   4.334   2.742  1.00  0.58           H  
ATOM    532 1HD  ARG A  36       4.100   3.955   4.942  1.00  0.58           H  
ATOM    533 2HD  ARG A  36       2.837   2.926   4.217  1.00  0.58           H  
ATOM    534  HE  ARG A  36       5.325   1.954   3.343  1.00  0.58           H  
ATOM    535 1HH1 ARG A  36       3.558   2.266   6.364  1.00  0.58           H  
ATOM    536 2HH1 ARG A  36       4.318   0.868   7.091  1.00  0.58           H  
ATOM    537 1HH2 ARG A  36       6.289   0.146   4.288  1.00  0.58           H  
ATOM    538 2HH2 ARG A  36       5.865  -0.330   5.919  1.00  0.58           H  
ATOM    539  N   VAL A  37       1.389   7.053   0.440  1.00  0.59           N  
ATOM    540  CA  VAL A  37       0.497   8.176   0.229  1.00  0.59           C  
ATOM    541  C   VAL A  37      -0.889   7.802   0.723  1.00  0.59           C  
ATOM    542  O   VAL A  37      -1.447   6.778   0.320  1.00  0.59           O  
ATOM    543  CB  VAL A  37       0.491   8.588  -1.260  1.00  0.59           C  
ATOM    544  CG1 VAL A  37      -0.449   9.774  -1.447  1.00  0.59           C  
ATOM    545  CG2 VAL A  37       1.939   8.930  -1.700  1.00  0.59           C  
ATOM    546  H   VAL A  37       1.225   6.173  -0.029  1.00  0.59           H  
ATOM    547  HA  VAL A  37       0.846   9.029   0.808  1.00  0.59           H  
ATOM    548  HB  VAL A  37       0.109   7.767  -1.865  1.00  0.59           H  
ATOM    549 1HG1 VAL A  37      -0.470  10.071  -2.497  1.00  0.59           H  
ATOM    550 2HG1 VAL A  37      -1.454   9.496  -1.132  1.00  0.59           H  
ATOM    551 3HG1 VAL A  37      -0.096  10.609  -0.841  1.00  0.59           H  
ATOM    552 1HG2 VAL A  37       1.944   9.224  -2.749  1.00  0.59           H  
ATOM    553 2HG2 VAL A  37       2.314   9.745  -1.092  1.00  0.59           H  
ATOM    554 3HG2 VAL A  37       2.584   8.059  -1.569  1.00  0.59           H  
ATOM    555  N   THR A  38      -1.415   8.616   1.629  1.00  0.61           N  
ATOM    556  CA  THR A  38      -2.710   8.352   2.235  1.00  0.61           C  
ATOM    557  C   THR A  38      -3.731   9.425   1.925  1.00  0.61           C  
ATOM    558  O   THR A  38      -3.478  10.610   2.113  1.00  0.61           O  
ATOM    559  CB  THR A  38      -2.573   8.209   3.767  1.00  0.61           C  
ATOM    560  OG1 THR A  38      -1.724   7.094   4.076  1.00  0.61           O  
ATOM    561  CG2 THR A  38      -3.939   8.021   4.421  1.00  0.61           C  
ATOM    562  H   THR A  38      -0.885   9.447   1.894  1.00  0.61           H  
ATOM    563  HA  THR A  38      -3.090   7.411   1.840  1.00  0.61           H  
ATOM    564  HB  THR A  38      -2.115   9.113   4.169  1.00  0.61           H  
ATOM    565  HG1 THR A  38      -2.014   6.326   3.574  1.00  0.61           H  
ATOM    566 1HG2 THR A  38      -3.817   7.930   5.498  1.00  0.61           H  
ATOM    567 2HG2 THR A  38      -4.573   8.881   4.207  1.00  0.61           H  
ATOM    568 3HG2 THR A  38      -4.410   7.121   4.033  1.00  0.61           H  
ATOM    569  N   LYS A  39      -4.901   8.999   1.465  1.00  0.62           N  
ATOM    570  CA  LYS A  39      -5.996   9.911   1.156  1.00  0.62           C  
ATOM    571  C   LYS A  39      -6.697  10.318   2.435  1.00  0.62           C  
ATOM    572  O   LYS A  39      -7.072   9.457   3.232  1.00  0.62           O  
ATOM    573  CB  LYS A  39      -6.971   9.237   0.201  1.00  0.62           C  
ATOM    574  CG  LYS A  39      -8.128  10.099  -0.277  1.00  0.62           C  
ATOM    575  CD  LYS A  39      -8.998   9.299  -1.254  1.00  0.62           C  
ATOM    576  CE  LYS A  39     -10.180  10.094  -1.757  1.00  0.62           C  
ATOM    577  NZ  LYS A  39     -11.043   9.279  -2.676  1.00  0.62           N  
ATOM    578  H   LYS A  39      -5.036   8.007   1.329  1.00  0.62           H  
ATOM    579  HA  LYS A  39      -5.605  10.815   0.701  1.00  0.62           H  
ATOM    580 1HB  LYS A  39      -6.431   8.898  -0.683  1.00  0.62           H  
ATOM    581 2HB  LYS A  39      -7.395   8.357   0.682  1.00  0.62           H  
ATOM    582 1HG  LYS A  39      -8.735  10.413   0.578  1.00  0.62           H  
ATOM    583 2HG  LYS A  39      -7.743  10.997  -0.770  1.00  0.62           H  
ATOM    584 1HD  LYS A  39      -8.392   8.992  -2.107  1.00  0.62           H  
ATOM    585 2HD  LYS A  39      -9.366   8.404  -0.755  1.00  0.62           H  
ATOM    586 1HE  LYS A  39     -10.778  10.428  -0.908  1.00  0.62           H  
ATOM    587 2HE  LYS A  39      -9.814  10.968  -2.295  1.00  0.62           H  
ATOM    588 1HZ  LYS A  39     -11.819   9.843  -2.994  1.00  0.62           H  
ATOM    589 2HZ  LYS A  39     -10.500   8.973  -3.473  1.00  0.62           H  
ATOM    590 3HZ  LYS A  39     -11.394   8.471  -2.181  1.00  0.62           H  
ATOM    591  N   VAL A  40      -6.845  11.622   2.649  1.00  0.63           N  
ATOM    592  CA  VAL A  40      -7.485  12.096   3.870  1.00  0.63           C  
ATOM    593  C   VAL A  40      -8.807  12.826   3.608  1.00  0.63           C  
ATOM    594  O   VAL A  40      -9.658  12.909   4.494  1.00  0.63           O  
ATOM    595  CB  VAL A  40      -6.496  12.974   4.661  1.00  0.63           C  
ATOM    596  CG1 VAL A  40      -5.306  12.119   5.049  1.00  0.63           C  
ATOM    597  CG2 VAL A  40      -6.036  14.155   3.850  1.00  0.63           C  
ATOM    598  H   VAL A  40      -6.507  12.280   1.952  1.00  0.63           H  
ATOM    599  HA  VAL A  40      -7.706  11.230   4.492  1.00  0.63           H  
ATOM    600  HB  VAL A  40      -6.981  13.318   5.572  1.00  0.63           H  
ATOM    601 1HG1 VAL A  40      -4.641  12.709   5.621  1.00  0.63           H  
ATOM    602 2HG1 VAL A  40      -5.644  11.269   5.642  1.00  0.63           H  
ATOM    603 3HG1 VAL A  40      -4.798  11.759   4.153  1.00  0.63           H  
ATOM    604 1HG2 VAL A  40      -5.335  14.749   4.436  1.00  0.63           H  
ATOM    605 2HG2 VAL A  40      -5.544  13.794   2.961  1.00  0.63           H  
ATOM    606 3HG2 VAL A  40      -6.891  14.773   3.575  1.00  0.63           H  
ATOM    607  N   GLU A  41      -8.982  13.304   2.378  1.00  0.64           N  
ATOM    608  CA  GLU A  41     -10.195  13.992   1.920  1.00  0.64           C  
ATOM    609  C   GLU A  41     -10.235  13.890   0.399  1.00  0.64           C  
ATOM    610  O   GLU A  41      -9.229  13.570  -0.234  1.00  0.64           O  
ATOM    611  CB  GLU A  41     -10.277  15.445   2.448  1.00  0.64           C  
ATOM    612  CG  GLU A  41     -11.532  16.286   2.040  1.00  0.64           C  
ATOM    613  CD  GLU A  41     -12.882  15.689   2.412  1.00  0.64           C  
ATOM    614  OE1 GLU A  41     -13.446  16.076   3.411  1.00  0.64           O  
ATOM    615  OE2 GLU A  41     -13.344  14.849   1.667  1.00  0.64           O  
ATOM    616  H   GLU A  41      -8.205  13.213   1.726  1.00  0.64           H  
ATOM    617  HA  GLU A  41     -11.064  13.460   2.308  1.00  0.64           H  
ATOM    618 1HB  GLU A  41     -10.244  15.428   3.538  1.00  0.64           H  
ATOM    619 2HB  GLU A  41      -9.419  15.999   2.122  1.00  0.64           H  
ATOM    620 1HG  GLU A  41     -11.449  17.249   2.540  1.00  0.64           H  
ATOM    621 2HG  GLU A  41     -11.499  16.484   0.970  1.00  0.64           H  
ATOM    622  N   SER A  42     -11.390  14.089  -0.213  1.00  0.63           N  
ATOM    623  CA  SER A  42     -11.406  14.014  -1.665  1.00  0.63           C  
ATOM    624  C   SER A  42     -10.403  14.996  -2.270  1.00  0.63           C  
ATOM    625  O   SER A  42     -10.481  16.204  -2.053  1.00  0.63           O  
ATOM    626  CB  SER A  42     -12.793  14.308  -2.189  1.00  0.63           C  
ATOM    627  OG  SER A  42     -12.815  14.311  -3.593  1.00  0.63           O  
ATOM    628  H   SER A  42     -12.224  14.329   0.332  1.00  0.63           H  
ATOM    629  HA  SER A  42     -11.126  13.008  -1.963  1.00  0.63           H  
ATOM    630 1HB  SER A  42     -13.486  13.557  -1.813  1.00  0.63           H  
ATOM    631 2HB  SER A  42     -13.125  15.276  -1.813  1.00  0.63           H  
ATOM    632  HG  SER A  42     -12.287  15.066  -3.866  1.00  0.63           H  
ATOM    633  N   GLY A  43      -9.453  14.454  -3.033  1.00  0.62           N  
ATOM    634  CA  GLY A  43      -8.408  15.230  -3.693  1.00  0.62           C  
ATOM    635  C   GLY A  43      -7.227  15.609  -2.787  1.00  0.62           C  
ATOM    636  O   GLY A  43      -6.292  16.259  -3.257  1.00  0.62           O  
ATOM    637  H   GLY A  43      -9.454  13.453  -3.153  1.00  0.62           H  
ATOM    638 1HA  GLY A  43      -8.034  14.664  -4.547  1.00  0.62           H  
ATOM    639 2HA  GLY A  43      -8.848  16.140  -4.099  1.00  0.62           H  
ATOM    640  N   VAL A  44      -7.260  15.207  -1.507  1.00  0.61           N  
ATOM    641  CA  VAL A  44      -6.208  15.587  -0.562  1.00  0.61           C  
ATOM    642  C   VAL A  44      -5.533  14.380   0.083  1.00  0.61           C  
ATOM    643  O   VAL A  44      -6.203  13.468   0.597  1.00  0.61           O  
ATOM    644  CB  VAL A  44      -6.775  16.477   0.555  1.00  0.61           C  
ATOM    645  CG1 VAL A  44      -5.679  16.879   1.517  1.00  0.61           C  
ATOM    646  CG2 VAL A  44      -7.429  17.685  -0.037  1.00  0.61           C  
ATOM    647  H   VAL A  44      -8.042  14.650  -1.173  1.00  0.61           H  
ATOM    648  HA  VAL A  44      -5.464  16.152  -1.105  1.00  0.61           H  
ATOM    649  HB  VAL A  44      -7.491  15.905   1.110  1.00  0.61           H  
ATOM    650 1HG1 VAL A  44      -6.113  17.485   2.308  1.00  0.61           H  
ATOM    651 2HG1 VAL A  44      -5.213  16.010   1.948  1.00  0.61           H  
ATOM    652 3HG1 VAL A  44      -4.925  17.458   0.983  1.00  0.61           H  
ATOM    653 1HG2 VAL A  44      -7.839  18.304   0.758  1.00  0.61           H  
ATOM    654 2HG2 VAL A  44      -6.686  18.244  -0.588  1.00  0.61           H  
ATOM    655 3HG2 VAL A  44      -8.235  17.380  -0.707  1.00  0.61           H  
ATOM    656  N   VAL A  45      -4.200  14.395   0.062  1.00  0.60           N  
ATOM    657  CA  VAL A  45      -3.386  13.322   0.600  1.00  0.60           C  
ATOM    658  C   VAL A  45      -2.275  13.771   1.552  1.00  0.60           C  
ATOM    659  O   VAL A  45      -1.836  14.921   1.539  1.00  0.60           O  
ATOM    660  CB  VAL A  45      -2.689  12.583  -0.555  1.00  0.60           C  
ATOM    661  CG1 VAL A  45      -3.698  11.977  -1.533  1.00  0.60           C  
ATOM    662  CG2 VAL A  45      -1.774  13.577  -1.295  1.00  0.60           C  
ATOM    663  H   VAL A  45      -3.743  15.196  -0.364  1.00  0.60           H  
ATOM    664  HA  VAL A  45      -4.048  12.648   1.130  1.00  0.60           H  
ATOM    665  HB  VAL A  45      -2.096  11.773  -0.140  1.00  0.60           H  
ATOM    666 1HG1 VAL A  45      -3.158  11.460  -2.330  1.00  0.60           H  
ATOM    667 2HG1 VAL A  45      -4.327  11.275  -1.023  1.00  0.60           H  
ATOM    668 3HG1 VAL A  45      -4.308  12.764  -1.971  1.00  0.60           H  
ATOM    669 1HG2 VAL A  45      -1.249  13.062  -2.105  1.00  0.60           H  
ATOM    670 2HG2 VAL A  45      -2.374  14.391  -1.710  1.00  0.60           H  
ATOM    671 3HG2 VAL A  45      -1.053  13.981  -0.592  1.00  0.60           H  
ATOM    672  N   ARG A  46      -1.756  12.825   2.321  1.00  0.59           N  
ATOM    673  CA  ARG A  46      -0.566  13.055   3.137  1.00  0.59           C  
ATOM    674  C   ARG A  46       0.525  12.143   2.593  1.00  0.59           C  
ATOM    675  O   ARG A  46       0.229  11.042   2.122  1.00  0.59           O  
ATOM    676  CB  ARG A  46      -0.824  12.767   4.612  1.00  0.59           C  
ATOM    677  CG  ARG A  46      -1.798  13.695   5.284  1.00  0.59           C  
ATOM    678  CD  ARG A  46      -2.084  13.258   6.677  1.00  0.59           C  
ATOM    679  NE  ARG A  46      -3.093  14.104   7.322  1.00  0.59           N  
ATOM    680  CZ  ARG A  46      -3.752  13.781   8.456  1.00  0.59           C  
ATOM    681  NH1 ARG A  46      -3.511  12.629   9.051  1.00  0.59           N  
ATOM    682  NH2 ARG A  46      -4.640  14.609   8.975  1.00  0.59           N  
ATOM    683  H   ARG A  46      -2.209  11.913   2.323  1.00  0.59           H  
ATOM    684  HA  ARG A  46      -0.246  14.094   3.035  1.00  0.59           H  
ATOM    685 1HB  ARG A  46      -1.185  11.747   4.733  1.00  0.59           H  
ATOM    686 2HB  ARG A  46       0.103  12.859   5.144  1.00  0.59           H  
ATOM    687 1HG  ARG A  46      -1.364  14.698   5.327  1.00  0.59           H  
ATOM    688 2HG  ARG A  46      -2.725  13.735   4.716  1.00  0.59           H  
ATOM    689 1HD  ARG A  46      -2.447  12.232   6.672  1.00  0.59           H  
ATOM    690 2HD  ARG A  46      -1.166  13.314   7.260  1.00  0.59           H  
ATOM    691  HE  ARG A  46      -3.306  15.004   6.877  1.00  0.59           H  
ATOM    692 1HH1 ARG A  46      -2.833  11.992   8.660  1.00  0.59           H  
ATOM    693 2HH1 ARG A  46      -4.003  12.386   9.898  1.00  0.59           H  
ATOM    694 1HH2 ARG A  46      -4.833  15.498   8.531  1.00  0.59           H  
ATOM    695 2HH2 ARG A  46      -5.127  14.357   9.822  1.00  0.59           H  
ATOM    696  N   LEU A  47       1.780  12.581   2.648  1.00  0.59           N  
ATOM    697  CA  LEU A  47       2.876  11.760   2.127  1.00  0.59           C  
ATOM    698  C   LEU A  47       3.895  11.431   3.221  1.00  0.59           C  
ATOM    699  O   LEU A  47       4.535  12.329   3.774  1.00  0.59           O  
ATOM    700  CB  LEU A  47       3.550  12.496   0.964  1.00  0.59           C  
ATOM    701  CG  LEU A  47       2.660  12.701  -0.292  1.00  0.59           C  
ATOM    702  CD1 LEU A  47       1.954  14.057  -0.227  1.00  0.59           C  
ATOM    703  CD2 LEU A  47       3.490  12.591  -1.507  1.00  0.59           C  
ATOM    704  H   LEU A  47       1.974  13.491   3.043  1.00  0.59           H  
ATOM    705  HA  LEU A  47       2.469  10.821   1.755  1.00  0.59           H  
ATOM    706 1HB  LEU A  47       3.853  13.475   1.317  1.00  0.59           H  
ATOM    707 2HB  LEU A  47       4.441  11.940   0.665  1.00  0.59           H  
ATOM    708  HG  LEU A  47       1.891  11.932  -0.311  1.00  0.59           H  
ATOM    709 1HD1 LEU A  47       1.325  14.180  -1.107  1.00  0.59           H  
ATOM    710 2HD1 LEU A  47       1.336  14.119   0.663  1.00  0.59           H  
ATOM    711 3HD1 LEU A  47       2.699  14.852  -0.204  1.00  0.59           H  
ATOM    712 1HD2 LEU A  47       2.860  12.711  -2.392  1.00  0.59           H  
ATOM    713 2HD2 LEU A  47       4.259  13.359  -1.503  1.00  0.59           H  
ATOM    714 3HD2 LEU A  47       3.952  11.605  -1.516  1.00  0.59           H  
ATOM    715  N   LYS A  48       4.017  10.137   3.546  1.00  0.60           N  
ATOM    716  CA  LYS A  48       4.865   9.667   4.652  1.00  0.60           C  
ATOM    717  C   LYS A  48       6.085   8.876   4.197  1.00  0.60           C  
ATOM    718  O   LYS A  48       5.969   7.853   3.522  1.00  0.60           O  
ATOM    719  CB  LYS A  48       4.029   8.796   5.578  1.00  0.60           C  
ATOM    720  CG  LYS A  48       4.732   8.232   6.798  1.00  0.60           C  
ATOM    721  CD  LYS A  48       3.754   7.355   7.615  1.00  0.60           C  
ATOM    722  CE  LYS A  48       4.397   6.752   8.845  1.00  0.60           C  
ATOM    723  NZ  LYS A  48       3.431   5.948   9.646  1.00  0.60           N  
ATOM    724  H   LYS A  48       3.483   9.450   3.012  1.00  0.60           H  
ATOM    725  HA  LYS A  48       5.221  10.529   5.208  1.00  0.60           H  
ATOM    726 1HB  LYS A  48       3.186   9.354   5.917  1.00  0.60           H  
ATOM    727 2HB  LYS A  48       3.640   7.954   5.010  1.00  0.60           H  
ATOM    728 1HG  LYS A  48       5.597   7.639   6.491  1.00  0.60           H  
ATOM    729 2HG  LYS A  48       5.082   9.059   7.420  1.00  0.60           H  
ATOM    730 1HD  LYS A  48       2.908   7.940   7.925  1.00  0.60           H  
ATOM    731 2HD  LYS A  48       3.394   6.546   6.982  1.00  0.60           H  
ATOM    732 1HE  LYS A  48       5.210   6.104   8.534  1.00  0.60           H  
ATOM    733 2HE  LYS A  48       4.792   7.549   9.469  1.00  0.60           H  
ATOM    734 1HZ  LYS A  48       3.903   5.564  10.451  1.00  0.60           H  
ATOM    735 2HZ  LYS A  48       2.673   6.540   9.954  1.00  0.60           H  
ATOM    736 3HZ  LYS A  48       3.063   5.197   9.082  1.00  0.60           H  
ATOM    737  N   ALA A  49       7.263   9.359   4.546  1.00  0.61           N  
ATOM    738  CA  ALA A  49       8.495   8.714   4.143  1.00  0.61           C  
ATOM    739  C   ALA A  49       8.654   7.362   4.781  1.00  0.61           C  
ATOM    740  O   ALA A  49       8.446   7.185   5.981  1.00  0.61           O  
ATOM    741  CB  ALA A  49       9.700   9.568   4.523  1.00  0.61           C  
ATOM    742  H   ALA A  49       7.308  10.186   5.119  1.00  0.61           H  
ATOM    743  HA  ALA A  49       8.476   8.574   3.063  1.00  0.61           H  
ATOM    744 1HB  ALA A  49      10.612   9.065   4.190  1.00  0.61           H  
ATOM    745 2HB  ALA A  49       9.633  10.538   4.055  1.00  0.61           H  
ATOM    746 3HB  ALA A  49       9.723   9.694   5.604  1.00  0.61           H  
ATOM    747  N   TYR A  50       9.167   6.452   4.009  1.00  0.62           N  
ATOM    748  CA  TYR A  50       9.571   5.148   4.457  1.00  0.62           C  
ATOM    749  C   TYR A  50      11.083   5.191   4.422  1.00  0.62           C  
ATOM    750  O   TYR A  50      11.618   5.914   3.609  1.00  0.62           O  
ATOM    751  CB  TYR A  50       9.032   4.068   3.522  1.00  0.62           C  
ATOM    752  CG  TYR A  50       9.618   2.722   3.787  1.00  0.62           C  
ATOM    753  CD1 TYR A  50       9.119   1.919   4.792  1.00  0.62           C  
ATOM    754  CD2 TYR A  50      10.711   2.307   3.028  1.00  0.62           C  
ATOM    755  CE1 TYR A  50       9.704   0.695   5.039  1.00  0.62           C  
ATOM    756  CE2 TYR A  50      11.297   1.090   3.274  1.00  0.62           C  
ATOM    757  CZ  TYR A  50      10.799   0.282   4.276  1.00  0.62           C  
ATOM    758  OH  TYR A  50      11.384  -0.937   4.532  1.00  0.62           O  
ATOM    759  H   TYR A  50       9.267   6.656   3.015  1.00  0.62           H  
ATOM    760  HA  TYR A  50       9.220   4.985   5.472  1.00  0.62           H  
ATOM    761 1HB  TYR A  50       7.947   4.001   3.621  1.00  0.62           H  
ATOM    762 2HB  TYR A  50       9.253   4.333   2.493  1.00  0.62           H  
ATOM    763  HD1 TYR A  50       8.270   2.253   5.390  1.00  0.62           H  
ATOM    764  HD2 TYR A  50      11.107   2.955   2.244  1.00  0.62           H  
ATOM    765  HE1 TYR A  50       9.317   0.057   5.833  1.00  0.62           H  
ATOM    766  HE2 TYR A  50      12.155   0.769   2.683  1.00  0.62           H  
ATOM    767  HH  TYR A  50      10.884  -1.397   5.211  1.00  0.62           H  
ATOM    768  N   PRO A  51      11.796   4.616   5.379  1.00  0.62           N  
ATOM    769  CA  PRO A  51      11.437   4.041   6.656  1.00  0.62           C  
ATOM    770  C   PRO A  51      11.356   5.085   7.765  1.00  0.62           C  
ATOM    771  O   PRO A  51      11.046   4.751   8.905  1.00  0.62           O  
ATOM    772  CB  PRO A  51      12.598   3.086   6.876  1.00  0.62           C  
ATOM    773  CG  PRO A  51      13.769   3.791   6.257  1.00  0.62           C  
ATOM    774  CD  PRO A  51      13.201   4.481   5.056  1.00  0.62           C  
ATOM    775  HA  PRO A  51      10.497   3.485   6.584  1.00  0.62           H  
ATOM    776 1HB  PRO A  51      12.731   2.895   7.951  1.00  0.62           H  
ATOM    777 2HB  PRO A  51      12.383   2.117   6.399  1.00  0.62           H  
ATOM    778 1HG  PRO A  51      14.209   4.493   6.978  1.00  0.62           H  
ATOM    779 2HG  PRO A  51      14.556   3.071   5.993  1.00  0.62           H  
ATOM    780 1HD  PRO A  51      13.650   5.458   4.918  1.00  0.62           H  
ATOM    781 2HD  PRO A  51      13.300   3.872   4.171  1.00  0.62           H  
ATOM    782  N   GLY A  52      11.677   6.342   7.441  1.00  0.62           N  
ATOM    783  CA  GLY A  52      11.757   7.407   8.442  1.00  0.62           C  
ATOM    784  C   GLY A  52      10.455   7.649   9.209  1.00  0.62           C  
ATOM    785  O   GLY A  52      10.481   8.013  10.385  1.00  0.62           O  
ATOM    786  H   GLY A  52      11.906   6.568   6.484  1.00  0.62           H  
ATOM    787 1HA  GLY A  52      12.550   7.165   9.150  1.00  0.62           H  
ATOM    788 2HA  GLY A  52      12.054   8.331   7.949  1.00  0.62           H  
ATOM    789  N   GLY A  53       9.317   7.486   8.531  1.00  0.61           N  
ATOM    790  CA  GLY A  53       7.994   7.680   9.116  1.00  0.61           C  
ATOM    791  C   GLY A  53       7.568   9.146   9.155  1.00  0.61           C  
ATOM    792  O   GLY A  53       6.513   9.487   9.693  1.00  0.61           O  
ATOM    793  H   GLY A  53       9.340   7.203   7.559  1.00  0.61           H  
ATOM    794 1HA  GLY A  53       7.284   7.117   8.519  1.00  0.61           H  
ATOM    795 2HA  GLY A  53       7.976   7.262  10.120  1.00  0.61           H  
ATOM    796  N   MET A  54       8.407  10.006   8.608  1.00  0.60           N  
ATOM    797  CA  MET A  54       8.181  11.438   8.611  1.00  0.60           C  
ATOM    798  C   MET A  54       7.319  11.902   7.450  1.00  0.60           C  
ATOM    799  O   MET A  54       7.390  11.368   6.350  1.00  0.60           O  
ATOM    800  CB  MET A  54       9.531  12.113   8.645  1.00  0.60           C  
ATOM    801  CG  MET A  54      10.253  11.797   9.932  1.00  0.60           C  
ATOM    802  SD  MET A  54      11.903  12.460  10.074  1.00  0.60           S  
ATOM    803  CE  MET A  54      11.567  14.166  10.281  1.00  0.60           C  
ATOM    804  H   MET A  54       9.245   9.639   8.187  1.00  0.60           H  
ATOM    805  HA  MET A  54       7.651  11.690   9.528  1.00  0.60           H  
ATOM    806 1HB  MET A  54      10.138  11.794   7.800  1.00  0.60           H  
ATOM    807 2HB  MET A  54       9.400  13.191   8.593  1.00  0.60           H  
ATOM    808 1HG  MET A  54       9.656  12.203  10.730  1.00  0.60           H  
ATOM    809 2HG  MET A  54      10.305  10.717  10.067  1.00  0.60           H  
ATOM    810 1HE  MET A  54      12.497  14.698  10.418  1.00  0.60           H  
ATOM    811 2HE  MET A  54      11.060  14.521   9.405  1.00  0.60           H  
ATOM    812 3HE  MET A  54      10.947  14.325  11.138  1.00  0.60           H  
ATOM    813  N   TYR A  55       6.529  12.927   7.679  1.00  0.58           N  
ATOM    814  CA  TYR A  55       5.640  13.454   6.661  1.00  0.58           C  
ATOM    815  C   TYR A  55       6.176  14.667   5.952  1.00  0.58           C  
ATOM    816  O   TYR A  55       6.774  15.538   6.575  1.00  0.58           O  
ATOM    817  CB  TYR A  55       4.306  13.782   7.302  1.00  0.58           C  
ATOM    818  CG  TYR A  55       3.475  12.592   7.633  1.00  0.58           C  
ATOM    819  CD1 TYR A  55       3.693  11.866   8.796  1.00  0.58           C  
ATOM    820  CD2 TYR A  55       2.433  12.269   6.792  1.00  0.58           C  
ATOM    821  CE1 TYR A  55       2.855  10.806   9.099  1.00  0.58           C  
ATOM    822  CE2 TYR A  55       1.595  11.225   7.096  1.00  0.58           C  
ATOM    823  CZ  TYR A  55       1.795  10.497   8.241  1.00  0.58           C  
ATOM    824  OH  TYR A  55       0.940   9.460   8.544  1.00  0.58           O  
ATOM    825  H   TYR A  55       6.533  13.343   8.601  1.00  0.58           H  
ATOM    826  HA  TYR A  55       5.490  12.684   5.919  1.00  0.58           H  
ATOM    827 1HB  TYR A  55       4.474  14.350   8.223  1.00  0.58           H  
ATOM    828 2HB  TYR A  55       3.733  14.422   6.626  1.00  0.58           H  
ATOM    829  HD1 TYR A  55       4.514  12.130   9.469  1.00  0.58           H  
ATOM    830  HD2 TYR A  55       2.277  12.858   5.888  1.00  0.58           H  
ATOM    831  HE1 TYR A  55       3.016  10.231  10.010  1.00  0.58           H  
ATOM    832  HE2 TYR A  55       0.769  10.973   6.435  1.00  0.58           H  
ATOM    833  HH  TYR A  55       0.310   9.344   7.826  1.00  0.58           H  
ATOM    834  N   LEU A  56       5.929  14.743   4.648  1.00  0.58           N  
ATOM    835  CA  LEU A  56       6.344  15.915   3.888  1.00  0.58           C  
ATOM    836  C   LEU A  56       5.463  17.074   4.281  1.00  0.58           C  
ATOM    837  O   LEU A  56       4.264  16.895   4.460  1.00  0.58           O  
ATOM    838  CB  LEU A  56       6.214  15.683   2.376  1.00  0.58           C  
ATOM    839  CG  LEU A  56       7.093  14.630   1.799  1.00  0.58           C  
ATOM    840  CD1 LEU A  56       6.795  14.486   0.303  1.00  0.58           C  
ATOM    841  CD2 LEU A  56       8.546  15.010   2.061  1.00  0.58           C  
ATOM    842  H   LEU A  56       5.434  13.971   4.196  1.00  0.58           H  
ATOM    843  HA  LEU A  56       7.377  16.160   4.136  1.00  0.58           H  
ATOM    844 1HB  LEU A  56       5.184  15.400   2.164  1.00  0.58           H  
ATOM    845 2HB  LEU A  56       6.412  16.611   1.865  1.00  0.58           H  
ATOM    846  HG  LEU A  56       6.864  13.680   2.278  1.00  0.58           H  
ATOM    847 1HD1 LEU A  56       7.412  13.704  -0.116  1.00  0.58           H  
ATOM    848 2HD1 LEU A  56       5.759  14.230   0.163  1.00  0.58           H  
ATOM    849 3HD1 LEU A  56       7.003  15.426  -0.201  1.00  0.58           H  
ATOM    850 1HD2 LEU A  56       9.208  14.253   1.664  1.00  0.58           H  
ATOM    851 2HD2 LEU A  56       8.757  15.963   1.582  1.00  0.58           H  
ATOM    852 3HD2 LEU A  56       8.708  15.099   3.137  1.00  0.58           H  
ATOM    853  N   ALA A  57       6.028  18.266   4.374  1.00  0.58           N  
ATOM    854  CA  ALA A  57       5.223  19.421   4.727  1.00  0.58           C  
ATOM    855  C   ALA A  57       5.705  20.702   4.096  1.00  0.58           C  
ATOM    856  O   ALA A  57       6.913  20.916   3.965  1.00  0.58           O  
ATOM    857  CB  ALA A  57       5.294  19.600   6.210  1.00  0.58           C  
ATOM    858  H   ALA A  57       7.035  18.361   4.285  1.00  0.58           H  
ATOM    859  HA  ALA A  57       4.196  19.238   4.410  1.00  0.58           H  
ATOM    860 1HB  ALA A  57       4.676  20.445   6.517  1.00  0.58           H  
ATOM    861 2HB  ALA A  57       4.953  18.694   6.702  1.00  0.58           H  
ATOM    862 3HB  ALA A  57       6.312  19.781   6.450  1.00  0.58           H  
ATOM    863  N   ILE A  58       4.779  21.599   3.786  1.00  0.59           N  
ATOM    864  CA  ILE A  58       5.192  22.907   3.294  1.00  0.59           C  
ATOM    865  C   ILE A  58       4.819  23.991   4.282  1.00  0.59           C  
ATOM    866  O   ILE A  58       3.672  24.094   4.727  1.00  0.59           O  
ATOM    867  CB  ILE A  58       4.681  23.240   1.886  1.00  0.59           C  
ATOM    868  CG1 ILE A  58       5.240  22.264   0.844  1.00  0.59           C  
ATOM    869  CG2 ILE A  58       5.048  24.654   1.499  1.00  0.59           C  
ATOM    870  CD1 ILE A  58       4.636  22.465  -0.549  1.00  0.59           C  
ATOM    871  H   ILE A  58       3.786  21.378   3.929  1.00  0.59           H  
ATOM    872  HA  ILE A  58       6.273  22.909   3.218  1.00  0.59           H  
ATOM    873  HB  ILE A  58       3.610  23.144   1.878  1.00  0.59           H  
ATOM    874 1HG1 ILE A  58       6.324  22.405   0.774  1.00  0.59           H  
ATOM    875 2HG1 ILE A  58       5.049  21.249   1.168  1.00  0.59           H  
ATOM    876 1HG2 ILE A  58       4.661  24.854   0.518  1.00  0.59           H  
ATOM    877 2HG2 ILE A  58       4.618  25.355   2.206  1.00  0.59           H  
ATOM    878 3HG2 ILE A  58       6.134  24.757   1.495  1.00  0.59           H  
ATOM    879 1HD1 ILE A  58       5.075  21.764  -1.239  1.00  0.59           H  
ATOM    880 2HD1 ILE A  58       3.559  22.318  -0.522  1.00  0.59           H  
ATOM    881 3HD1 ILE A  58       4.847  23.477  -0.895  1.00  0.59           H  
ATOM    882  N   ASN A  59       5.819  24.777   4.630  1.00  0.61           N  
ATOM    883  CA  ASN A  59       5.709  25.838   5.609  1.00  0.61           C  
ATOM    884  C   ASN A  59       5.112  27.103   5.010  1.00  0.61           C  
ATOM    885  O   ASN A  59       5.007  27.246   3.793  1.00  0.61           O  
ATOM    886  CB  ASN A  59       7.074  26.117   6.203  1.00  0.61           C  
ATOM    887  CG  ASN A  59       7.608  24.990   7.060  1.00  0.61           C  
ATOM    888  OD1 ASN A  59       6.910  24.462   7.938  1.00  0.61           O  
ATOM    889  ND2 ASN A  59       8.840  24.624   6.812  1.00  0.61           N  
ATOM    890  H   ASN A  59       6.724  24.621   4.173  1.00  0.61           H  
ATOM    891  HA  ASN A  59       5.038  25.505   6.404  1.00  0.61           H  
ATOM    892 1HB  ASN A  59       7.782  26.287   5.384  1.00  0.61           H  
ATOM    893 2HB  ASN A  59       7.045  27.030   6.792  1.00  0.61           H  
ATOM    894 1HD2 ASN A  59       9.302  23.897   7.356  1.00  0.61           H  
ATOM    895 2HD2 ASN A  59       9.375  25.079   6.080  1.00  0.61           H  
ATOM    896  N   ALA A  60       4.746  28.046   5.869  1.00  0.62           N  
ATOM    897  CA  ALA A  60       4.181  29.322   5.433  1.00  0.62           C  
ATOM    898  C   ALA A  60       5.124  30.078   4.499  1.00  0.62           C  
ATOM    899  O   ALA A  60       4.684  30.844   3.644  1.00  0.62           O  
ATOM    900  CB  ALA A  60       3.859  30.179   6.637  1.00  0.62           C  
ATOM    901  H   ALA A  60       4.851  27.870   6.859  1.00  0.62           H  
ATOM    902  HA  ALA A  60       3.262  29.116   4.886  1.00  0.62           H  
ATOM    903 1HB  ALA A  60       3.410  31.115   6.305  1.00  0.62           H  
ATOM    904 2HB  ALA A  60       3.160  29.651   7.285  1.00  0.62           H  
ATOM    905 3HB  ALA A  60       4.774  30.392   7.186  1.00  0.62           H  
ATOM    906  N   ASP A  61       6.435  29.892   4.690  1.00  0.63           N  
ATOM    907  CA  ASP A  61       7.442  30.568   3.875  1.00  0.63           C  
ATOM    908  C   ASP A  61       7.725  29.845   2.555  1.00  0.63           C  
ATOM    909  O   ASP A  61       8.615  30.241   1.803  1.00  0.63           O  
ATOM    910  CB  ASP A  61       8.742  30.743   4.670  1.00  0.63           C  
ATOM    911  CG  ASP A  61       9.485  29.437   5.047  1.00  0.63           C  
ATOM    912  OD1 ASP A  61       9.125  28.356   4.591  1.00  0.63           O  
ATOM    913  OD2 ASP A  61      10.419  29.546   5.807  1.00  0.63           O  
ATOM    914  H   ASP A  61       6.732  29.261   5.416  1.00  0.63           H  
ATOM    915  HA  ASP A  61       7.065  31.561   3.632  1.00  0.63           H  
ATOM    916 1HB  ASP A  61       9.426  31.361   4.089  1.00  0.63           H  
ATOM    917 2HB  ASP A  61       8.524  31.288   5.589  1.00  0.63           H  
ATOM    918  N   GLY A  62       6.976  28.780   2.276  1.00  0.63           N  
ATOM    919  CA  GLY A  62       7.115  28.010   1.055  1.00  0.63           C  
ATOM    920  C   GLY A  62       8.181  26.908   1.088  1.00  0.63           C  
ATOM    921  O   GLY A  62       8.355  26.217   0.075  1.00  0.63           O  
ATOM    922  H   GLY A  62       6.263  28.475   2.933  1.00  0.63           H  
ATOM    923 1HA  GLY A  62       6.149  27.556   0.833  1.00  0.63           H  
ATOM    924 2HA  GLY A  62       7.330  28.693   0.236  1.00  0.63           H  
ATOM    925  N   SER A  63       8.931  26.746   2.194  1.00  0.62           N  
ATOM    926  CA  SER A  63       9.954  25.692   2.222  1.00  0.62           C  
ATOM    927  C   SER A  63       9.364  24.295   2.436  1.00  0.62           C  
ATOM    928  O   SER A  63       8.286  24.152   3.018  1.00  0.62           O  
ATOM    929  CB  SER A  63      11.013  25.993   3.272  1.00  0.62           C  
ATOM    930  OG  SER A  63      10.484  25.985   4.575  1.00  0.62           O  
ATOM    931  H   SER A  63       8.809  27.357   3.017  1.00  0.62           H  
ATOM    932  HA  SER A  63      10.464  25.701   1.266  1.00  0.62           H  
ATOM    933 1HB  SER A  63      11.807  25.251   3.199  1.00  0.62           H  
ATOM    934 2HB  SER A  63      11.455  26.969   3.070  1.00  0.62           H  
ATOM    935  HG  SER A  63       9.992  26.841   4.662  1.00  0.62           H  
ATOM    936  N   LEU A  64      10.119  23.260   2.034  1.00  0.61           N  
ATOM    937  CA  LEU A  64       9.713  21.860   2.226  1.00  0.61           C  
ATOM    938  C   LEU A  64      10.585  21.146   3.244  1.00  0.61           C  
ATOM    939  O   LEU A  64      11.812  21.094   3.109  1.00  0.61           O  
ATOM    940  CB  LEU A  64       9.758  21.099   0.897  1.00  0.61           C  
ATOM    941  CG  LEU A  64       9.429  19.575   0.881  1.00  0.61           C  
ATOM    942  CD1 LEU A  64       7.997  19.315   1.258  1.00  0.61           C  
ATOM    943  CD2 LEU A  64       9.674  19.083  -0.489  1.00  0.61           C  
ATOM    944  H   LEU A  64      10.996  23.448   1.568  1.00  0.61           H  
ATOM    945  HA  LEU A  64       8.689  21.852   2.589  1.00  0.61           H  
ATOM    946 1HB  LEU A  64       9.021  21.555   0.259  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      10.743  21.231   0.450  1.00  0.61           H  
ATOM    948  HG  LEU A  64      10.055  19.055   1.590  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64       7.809  18.255   1.219  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64       7.833  19.666   2.244  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64       7.334  19.828   0.570  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64       9.448  18.026  -0.561  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64       9.036  19.634  -1.141  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      10.714  19.262  -0.748  1.00  0.61           H  
ATOM    955  N   GLU A  65       9.930  20.617   4.264  1.00  0.60           N  
ATOM    956  CA  GLU A  65      10.566  19.910   5.371  1.00  0.60           C  
ATOM    957  C   GLU A  65       9.805  18.640   5.702  1.00  0.60           C  
ATOM    958  O   GLU A  65       8.646  18.493   5.309  1.00  0.60           O  
ATOM    959  CB  GLU A  65      10.674  20.801   6.613  1.00  0.60           C  
ATOM    960  CG  GLU A  65      11.646  21.980   6.498  1.00  0.60           C  
ATOM    961  CD  GLU A  65      11.790  22.761   7.792  1.00  0.60           C  
ATOM    962  OE1 GLU A  65      10.790  23.119   8.370  1.00  0.60           O  
ATOM    963  OE2 GLU A  65      12.906  22.993   8.201  1.00  0.60           O  
ATOM    964  H   GLU A  65       8.913  20.715   4.264  1.00  0.60           H  
ATOM    965  HA  GLU A  65      11.575  19.622   5.070  1.00  0.60           H  
ATOM    966 1HB  GLU A  65       9.710  21.237   6.807  1.00  0.60           H  
ATOM    967 2HB  GLU A  65      10.951  20.198   7.481  1.00  0.60           H  
ATOM    968 1HG  GLU A  65      12.623  21.603   6.195  1.00  0.60           H  
ATOM    969 2HG  GLU A  65      11.290  22.655   5.717  1.00  0.60           H  
ATOM    970  N   ALA A  66      10.463  17.695   6.369  1.00  0.60           N  
ATOM    971  CA  ALA A  66       9.778  16.496   6.810  1.00  0.60           C  
ATOM    972  C   ALA A  66       9.577  16.548   8.333  1.00  0.60           C  
ATOM    973  O   ALA A  66      10.472  16.981   9.062  1.00  0.60           O  
ATOM    974  CB  ALA A  66      10.552  15.255   6.379  1.00  0.60           C  
ATOM    975  H   ALA A  66      11.438  17.830   6.617  1.00  0.60           H  
ATOM    976  HA  ALA A  66       8.811  16.480   6.340  1.00  0.60           H  
ATOM    977 1HB  ALA A  66      10.010  14.371   6.688  1.00  0.60           H  
ATOM    978 2HB  ALA A  66      10.653  15.249   5.306  1.00  0.60           H  
ATOM    979 3HB  ALA A  66      11.534  15.253   6.829  1.00  0.60           H  
ATOM    980  N   PHE A  67       8.414  16.087   8.807  1.00  0.60           N  
ATOM    981  CA  PHE A  67       8.093  16.101  10.242  1.00  0.60           C  
ATOM    982  C   PHE A  67       7.607  14.783  10.846  1.00  0.60           C  
ATOM    983  O   PHE A  67       6.956  13.970  10.196  1.00  0.60           O  
ATOM    984  CB  PHE A  67       7.039  17.174  10.519  1.00  0.60           C  
ATOM    985  CG  PHE A  67       7.509  18.556  10.245  1.00  0.60           C  
ATOM    986  CD1 PHE A  67       7.397  19.097   8.998  1.00  0.60           C  
ATOM    987  CD2 PHE A  67       8.069  19.320  11.254  1.00  0.60           C  
ATOM    988  CE1 PHE A  67       7.829  20.382   8.750  1.00  0.60           C  
ATOM    989  CE2 PHE A  67       8.507  20.602  11.009  1.00  0.60           C  
ATOM    990  CZ  PHE A  67       8.383  21.131   9.749  1.00  0.60           C  
ATOM    991  H   PHE A  67       7.724  15.763   8.130  1.00  0.60           H  
ATOM    992  HA  PHE A  67       9.002  16.381  10.775  1.00  0.60           H  
ATOM    993 1HB  PHE A  67       6.155  16.986   9.899  1.00  0.60           H  
ATOM    994 2HB  PHE A  67       6.718  17.120  11.557  1.00  0.60           H  
ATOM    995  HD1 PHE A  67       6.959  18.491   8.206  1.00  0.60           H  
ATOM    996  HD2 PHE A  67       8.162  18.893  12.253  1.00  0.60           H  
ATOM    997  HE1 PHE A  67       7.734  20.810   7.759  1.00  0.60           H  
ATOM    998  HE2 PHE A  67       8.949  21.194  11.809  1.00  0.60           H  
ATOM    999  HZ  PHE A  67       8.728  22.150   9.541  1.00  0.60           H  
ATOM   1000  N   LYS A  68       7.868  14.600  12.141  1.00  0.60           N  
ATOM   1001  CA  LYS A  68       7.394  13.412  12.862  1.00  0.60           C  
ATOM   1002  C   LYS A  68       5.963  13.571  13.389  1.00  0.60           C  
ATOM   1003  O   LYS A  68       5.342  12.608  13.838  1.00  0.60           O  
ATOM   1004  CB  LYS A  68       8.332  13.103  14.023  1.00  0.60           C  
ATOM   1005  CG  LYS A  68       9.723  12.691  13.587  1.00  0.60           C  
ATOM   1006  CD  LYS A  68      10.653  12.419  14.741  1.00  0.60           C  
ATOM   1007  CE  LYS A  68      12.039  12.031  14.223  1.00  0.60           C  
ATOM   1008  NZ  LYS A  68      13.000  11.785  15.332  1.00  0.60           N  
ATOM   1009  H   LYS A  68       8.417  15.289  12.638  1.00  0.60           H  
ATOM   1010  HA  LYS A  68       7.402  12.566  12.174  1.00  0.60           H  
ATOM   1011 1HB  LYS A  68       8.419  13.978  14.666  1.00  0.60           H  
ATOM   1012 2HB  LYS A  68       7.913  12.295  14.623  1.00  0.60           H  
ATOM   1013 1HG  LYS A  68       9.656  11.786  12.986  1.00  0.60           H  
ATOM   1014 2HG  LYS A  68      10.145  13.475  12.992  1.00  0.60           H  
ATOM   1015 1HD  LYS A  68      10.739  13.312  15.362  1.00  0.60           H  
ATOM   1016 2HD  LYS A  68      10.258  11.607  15.349  1.00  0.60           H  
ATOM   1017 1HE  LYS A  68      11.953  11.127  13.619  1.00  0.60           H  
ATOM   1018 2HE  LYS A  68      12.422  12.837  13.594  1.00  0.60           H  
ATOM   1019 1HZ  LYS A  68      13.900  11.535  14.940  1.00  0.60           H  
ATOM   1020 2HZ  LYS A  68      13.096  12.623  15.888  1.00  0.60           H  
ATOM   1021 3HZ  LYS A  68      12.663  11.032  15.913  1.00  0.60           H  
ATOM   1022  N   VAL A  69       5.457  14.796  13.346  1.00  0.60           N  
ATOM   1023  CA  VAL A  69       4.117  15.113  13.821  1.00  0.60           C  
ATOM   1024  C   VAL A  69       3.309  15.706  12.690  1.00  0.60           C  
ATOM   1025  O   VAL A  69       3.763  16.637  12.032  1.00  0.60           O  
ATOM   1026  CB  VAL A  69       4.168  16.106  14.990  1.00  0.60           C  
ATOM   1027  CG1 VAL A  69       2.753  16.465  15.438  1.00  0.60           C  
ATOM   1028  CG2 VAL A  69       4.958  15.487  16.139  1.00  0.60           C  
ATOM   1029  H   VAL A  69       6.023  15.532  12.961  1.00  0.60           H  
ATOM   1030  HA  VAL A  69       3.631  14.197  14.157  1.00  0.60           H  
ATOM   1031  HB  VAL A  69       4.654  17.025  14.662  1.00  0.60           H  
ATOM   1032 1HG1 VAL A  69       2.803  17.175  16.262  1.00  0.60           H  
ATOM   1033 2HG1 VAL A  69       2.203  16.917  14.610  1.00  0.60           H  
ATOM   1034 3HG1 VAL A  69       2.236  15.565  15.767  1.00  0.60           H  
ATOM   1035 1HG2 VAL A  69       5.003  16.191  16.969  1.00  0.60           H  
ATOM   1036 2HG2 VAL A  69       4.464  14.571  16.464  1.00  0.60           H  
ATOM   1037 3HG2 VAL A  69       5.969  15.256  15.811  1.00  0.60           H  
ATOM   1038  N   VAL A  70       2.119  15.164  12.474  1.00  0.59           N  
ATOM   1039  CA  VAL A  70       1.252  15.622  11.400  1.00  0.59           C  
ATOM   1040  C   VAL A  70       0.388  16.821  11.772  1.00  0.59           C  
ATOM   1041  O   VAL A  70      -0.232  16.850  12.839  1.00  0.59           O  
ATOM   1042  CB  VAL A  70       0.357  14.482  10.894  1.00  0.59           C  
ATOM   1043  CG1 VAL A  70      -0.607  14.978   9.859  1.00  0.59           C  
ATOM   1044  CG2 VAL A  70       1.201  13.458  10.309  1.00  0.59           C  
ATOM   1045  H   VAL A  70       1.813  14.406  13.064  1.00  0.59           H  
ATOM   1046  HA  VAL A  70       1.894  15.906  10.577  1.00  0.59           H  
ATOM   1047  HB  VAL A  70      -0.214  14.069  11.722  1.00  0.59           H  
ATOM   1048 1HG1 VAL A  70      -1.193  14.150   9.532  1.00  0.59           H  
ATOM   1049 2HG1 VAL A  70      -1.261  15.739  10.279  1.00  0.59           H  
ATOM   1050 3HG1 VAL A  70      -0.054  15.396   9.017  1.00  0.59           H  
ATOM   1051 1HG2 VAL A  70       0.581  12.643   9.945  1.00  0.59           H  
ATOM   1052 2HG2 VAL A  70       1.747  13.909   9.484  1.00  0.59           H  
ATOM   1053 3HG2 VAL A  70       1.901  13.084  11.054  1.00  0.59           H  
ATOM   1054  N   ASP A  71       0.339  17.781  10.857  1.00  0.59           N  
ATOM   1055  CA  ASP A  71      -0.455  19.003  10.973  1.00  0.59           C  
ATOM   1056  C   ASP A  71      -1.139  19.290   9.627  1.00  0.59           C  
ATOM   1057  O   ASP A  71      -0.951  18.570   8.651  1.00  0.59           O  
ATOM   1058  CB  ASP A  71       0.470  20.174  11.386  1.00  0.59           C  
ATOM   1059  CG  ASP A  71      -0.211  21.398  12.097  1.00  0.59           C  
ATOM   1060  OD1 ASP A  71      -1.348  21.695  11.799  1.00  0.59           O  
ATOM   1061  OD2 ASP A  71       0.435  22.023  12.902  1.00  0.59           O  
ATOM   1062  H   ASP A  71       0.936  17.646  10.035  1.00  0.59           H  
ATOM   1063  HA  ASP A  71      -1.223  18.859  11.733  1.00  0.59           H  
ATOM   1064 1HB  ASP A  71       1.239  19.785  12.057  1.00  0.59           H  
ATOM   1065 2HB  ASP A  71       0.993  20.536  10.497  1.00  0.59           H  
ATOM   1066  N   ASP A  72      -1.920  20.360   9.551  1.00  0.57           N  
ATOM   1067  CA  ASP A  72      -2.609  20.692   8.297  1.00  0.57           C  
ATOM   1068  C   ASP A  72      -1.651  21.034   7.156  1.00  0.57           C  
ATOM   1069  O   ASP A  72      -1.973  20.865   5.980  1.00  0.57           O  
ATOM   1070  CB  ASP A  72      -3.646  21.789   8.501  1.00  0.57           C  
ATOM   1071  CG  ASP A  72      -4.921  21.278   9.207  1.00  0.57           C  
ATOM   1072  OD1 ASP A  72      -5.080  20.076   9.326  1.00  0.57           O  
ATOM   1073  OD2 ASP A  72      -5.733  22.092   9.588  1.00  0.57           O  
ATOM   1074  H   ASP A  72      -2.024  20.942  10.383  1.00  0.57           H  
ATOM   1075  HA  ASP A  72      -3.162  19.808   7.995  1.00  0.57           H  
ATOM   1076 1HB  ASP A  72      -3.213  22.583   9.108  1.00  0.57           H  
ATOM   1077 2HB  ASP A  72      -3.918  22.221   7.537  1.00  0.57           H  
ATOM   1078  N   SER A  73      -0.445  21.463   7.509  1.00  0.56           N  
ATOM   1079  CA  SER A  73       0.595  21.815   6.545  1.00  0.56           C  
ATOM   1080  C   SER A  73       1.068  20.608   5.735  1.00  0.56           C  
ATOM   1081  O   SER A  73       1.731  20.762   4.696  1.00  0.56           O  
ATOM   1082  CB  SER A  73       1.782  22.428   7.269  1.00  0.56           C  
ATOM   1083  OG  SER A  73       2.410  21.501   8.128  1.00  0.56           O  
ATOM   1084  H   SER A  73      -0.243  21.546   8.494  1.00  0.56           H  
ATOM   1085  HA  SER A  73       0.190  22.546   5.851  1.00  0.56           H  
ATOM   1086 1HB  SER A  73       2.500  22.773   6.532  1.00  0.56           H  
ATOM   1087 2HB  SER A  73       1.463  23.290   7.839  1.00  0.56           H  
ATOM   1088  HG  SER A  73       2.421  20.609   7.676  1.00  0.56           H  
ATOM   1089  N   ASP A  74       0.737  19.410   6.232  1.00  0.55           N  
ATOM   1090  CA  ASP A  74       1.163  18.165   5.637  1.00  0.55           C  
ATOM   1091  C   ASP A  74       0.119  17.615   4.669  1.00  0.55           C  
ATOM   1092  O   ASP A  74       0.302  16.540   4.090  1.00  0.55           O  
ATOM   1093  CB  ASP A  74       1.353  17.175   6.748  1.00  0.55           C  
ATOM   1094  CG  ASP A  74       2.198  17.793   7.778  1.00  0.55           C  
ATOM   1095  OD1 ASP A  74       2.783  18.816   7.499  1.00  0.55           O  
ATOM   1096  OD2 ASP A  74       2.249  17.280   8.848  1.00  0.55           O  
ATOM   1097  H   ASP A  74       0.157  19.344   7.068  1.00  0.55           H  
ATOM   1098  HA  ASP A  74       2.097  18.323   5.100  1.00  0.55           H  
ATOM   1099 1HB  ASP A  74       0.385  16.902   7.168  1.00  0.55           H  
ATOM   1100 2HB  ASP A  74       1.838  16.274   6.368  1.00  0.55           H  
ATOM   1101  N   ASN A  75      -1.001  18.326   4.532  1.00  0.55           N  
ATOM   1102  CA  ASN A  75      -2.064  17.894   3.641  1.00  0.55           C  
ATOM   1103  C   ASN A  75      -1.842  18.532   2.283  1.00  0.55           C  
ATOM   1104  O   ASN A  75      -1.716  19.757   2.189  1.00  0.55           O  
ATOM   1105  CB  ASN A  75      -3.430  18.263   4.195  1.00  0.55           C  
ATOM   1106  CG  ASN A  75      -3.810  17.548   5.443  1.00  0.55           C  
ATOM   1107  OD1 ASN A  75      -3.484  16.375   5.653  1.00  0.55           O  
ATOM   1108  ND2 ASN A  75      -4.529  18.244   6.279  1.00  0.55           N  
ATOM   1109  H   ASN A  75      -1.125  19.201   5.042  1.00  0.55           H  
ATOM   1110  HA  ASN A  75      -2.011  16.811   3.508  1.00  0.55           H  
ATOM   1111 1HB  ASN A  75      -3.438  19.333   4.410  1.00  0.55           H  
ATOM   1112 2HB  ASN A  75      -4.172  18.090   3.451  1.00  0.55           H  
ATOM   1113 1HD2 ASN A  75      -4.840  17.855   7.146  1.00  0.55           H  
ATOM   1114 2HD2 ASN A  75      -4.773  19.191   6.057  1.00  0.55           H  
ATOM   1115  N   PHE A  76      -1.764  17.709   1.244  1.00  0.56           N  
ATOM   1116  CA  PHE A  76      -1.519  18.190  -0.103  1.00  0.56           C  
ATOM   1117  C   PHE A  76      -2.657  17.885  -1.044  1.00  0.56           C  
ATOM   1118  O   PHE A  76      -3.231  16.802  -1.008  1.00  0.56           O  
ATOM   1119  CB  PHE A  76      -0.270  17.517  -0.674  1.00  0.56           C  
ATOM   1120  CG  PHE A  76       0.962  17.880   0.021  1.00  0.56           C  
ATOM   1121  CD1 PHE A  76       1.344  17.197   1.149  1.00  0.56           C  
ATOM   1122  CD2 PHE A  76       1.755  18.905  -0.438  1.00  0.56           C  
ATOM   1123  CE1 PHE A  76       2.493  17.522   1.813  1.00  0.56           C  
ATOM   1124  CE2 PHE A  76       2.905  19.237   0.228  1.00  0.56           C  
ATOM   1125  CZ  PHE A  76       3.283  18.545   1.360  1.00  0.56           C  
ATOM   1126  H   PHE A  76      -1.858  16.710   1.393  1.00  0.56           H  
ATOM   1127  HA  PHE A  76      -1.377  19.265  -0.065  1.00  0.56           H  
ATOM   1128 1HB  PHE A  76      -0.386  16.436  -0.621  1.00  0.56           H  
ATOM   1129 2HB  PHE A  76      -0.165  17.789  -1.729  1.00  0.56           H  
ATOM   1130  HD1 PHE A  76       0.713  16.382   1.521  1.00  0.56           H  
ATOM   1131  HD2 PHE A  76       1.461  19.451  -1.337  1.00  0.56           H  
ATOM   1132  HE1 PHE A  76       2.760  16.961   2.697  1.00  0.56           H  
ATOM   1133  HE2 PHE A  76       3.516  20.034  -0.141  1.00  0.56           H  
ATOM   1134  HZ  PHE A  76       4.199  18.806   1.886  1.00  0.56           H  
ATOM   1135  N   GLU A  77      -2.943  18.800  -1.943  1.00  0.58           N  
ATOM   1136  CA  GLU A  77      -3.922  18.531  -2.964  1.00  0.58           C  
ATOM   1137  C   GLU A  77      -3.184  17.820  -4.081  1.00  0.58           C  
ATOM   1138  O   GLU A  77      -2.085  18.240  -4.464  1.00  0.58           O  
ATOM   1139  CB  GLU A  77      -4.585  19.817  -3.457  1.00  0.58           C  
ATOM   1140  CG  GLU A  77      -5.417  20.549  -2.406  1.00  0.58           C  
ATOM   1141  CD  GLU A  77      -6.101  21.790  -2.936  1.00  0.58           C  
ATOM   1142  OE1 GLU A  77      -5.904  22.112  -4.082  1.00  0.58           O  
ATOM   1143  OE2 GLU A  77      -6.847  22.397  -2.202  1.00  0.58           O  
ATOM   1144  H   GLU A  77      -2.455  19.680  -1.932  1.00  0.58           H  
ATOM   1145  HA  GLU A  77      -4.685  17.875  -2.564  1.00  0.58           H  
ATOM   1146 1HB  GLU A  77      -3.815  20.506  -3.808  1.00  0.58           H  
ATOM   1147 2HB  GLU A  77      -5.233  19.587  -4.302  1.00  0.58           H  
ATOM   1148 1HG  GLU A  77      -6.173  19.874  -2.036  1.00  0.58           H  
ATOM   1149 2HG  GLU A  77      -4.766  20.821  -1.576  1.00  0.58           H  
ATOM   1150  N   GLU A  78      -3.759  16.739  -4.586  1.00  0.61           N  
ATOM   1151  CA  GLU A  78      -3.113  15.997  -5.665  1.00  0.61           C  
ATOM   1152  C   GLU A  78      -3.883  16.176  -6.960  1.00  0.61           C  
ATOM   1153  O   GLU A  78      -5.054  15.797  -7.063  1.00  0.61           O  
ATOM   1154  CB  GLU A  78      -2.984  14.516  -5.300  1.00  0.61           C  
ATOM   1155  CG  GLU A  78      -2.267  13.658  -6.302  1.00  0.61           C  
ATOM   1156  CD  GLU A  78      -2.155  12.206  -5.856  1.00  0.61           C  
ATOM   1157  OE1 GLU A  78      -3.146  11.507  -5.903  1.00  0.61           O  
ATOM   1158  OE2 GLU A  78      -1.082  11.802  -5.470  1.00  0.61           O  
ATOM   1159  H   GLU A  78      -4.664  16.451  -4.213  1.00  0.61           H  
ATOM   1160  HA  GLU A  78      -2.111  16.398  -5.819  1.00  0.61           H  
ATOM   1161 1HB  GLU A  78      -2.449  14.429  -4.353  1.00  0.61           H  
ATOM   1162 2HB  GLU A  78      -3.979  14.094  -5.147  1.00  0.61           H  
ATOM   1163 1HG  GLU A  78      -2.791  13.706  -7.253  1.00  0.61           H  
ATOM   1164 2HG  GLU A  78      -1.271  14.071  -6.454  1.00  0.61           H  
ATOM   1165  N   GLU A  79      -3.214  16.757  -7.946  1.00  0.66           N  
ATOM   1166  CA  GLU A  79      -3.827  17.039  -9.232  1.00  0.66           C  
ATOM   1167  C   GLU A  79      -3.132  16.283 -10.350  1.00  0.66           C  
ATOM   1168  O   GLU A  79      -1.904  16.244 -10.430  1.00  0.66           O  
ATOM   1169  CB  GLU A  79      -3.820  18.550  -9.495  1.00  0.66           C  
ATOM   1170  CG  GLU A  79      -4.469  18.995 -10.800  1.00  0.66           C  
ATOM   1171  CD  GLU A  79      -4.511  20.507 -10.942  1.00  0.66           C  
ATOM   1172  OE1 GLU A  79      -4.090  21.184 -10.029  1.00  0.66           O  
ATOM   1173  OE2 GLU A  79      -4.971  20.981 -11.953  1.00  0.66           O  
ATOM   1174  H   GLU A  79      -2.246  17.039  -7.780  1.00  0.66           H  
ATOM   1175  HA  GLU A  79      -4.864  16.705  -9.201  1.00  0.66           H  
ATOM   1176 1HB  GLU A  79      -4.333  19.058  -8.678  1.00  0.66           H  
ATOM   1177 2HB  GLU A  79      -2.789  18.905  -9.499  1.00  0.66           H  
ATOM   1178 1HG  GLU A  79      -3.899  18.582 -11.638  1.00  0.66           H  
ATOM   1179 2HG  GLU A  79      -5.480  18.594 -10.853  1.00  0.66           H  
ATOM   1180  N   TYR A  80      -3.930  15.676 -11.213  1.00  0.70           N  
ATOM   1181  CA  TYR A  80      -3.422  14.918 -12.349  1.00  0.70           C  
ATOM   1182  C   TYR A  80      -3.511  15.764 -13.608  1.00  0.70           C  
ATOM   1183  O   TYR A  80      -4.600  16.141 -14.048  1.00  0.70           O  
ATOM   1184  CB  TYR A  80      -4.222  13.633 -12.476  1.00  0.70           C  
ATOM   1185  CG  TYR A  80      -3.990  12.681 -11.312  1.00  0.70           C  
ATOM   1186  CD1 TYR A  80      -4.604  12.922 -10.086  1.00  0.70           C  
ATOM   1187  CD2 TYR A  80      -3.212  11.552 -11.477  1.00  0.70           C  
ATOM   1188  CE1 TYR A  80      -4.413  12.052  -9.035  1.00  0.70           C  
ATOM   1189  CE2 TYR A  80      -3.036  10.672 -10.422  1.00  0.70           C  
ATOM   1190  CZ  TYR A  80      -3.625  10.923  -9.205  1.00  0.70           C  
ATOM   1191  OH  TYR A  80      -3.445  10.045  -8.154  1.00  0.70           O  
ATOM   1192  H   TYR A  80      -4.930  15.748 -11.080  1.00  0.70           H  
ATOM   1193  HA  TYR A  80      -2.372  14.675 -12.181  1.00  0.70           H  
ATOM   1194 1HB  TYR A  80      -5.287  13.862 -12.532  1.00  0.70           H  
ATOM   1195 2HB  TYR A  80      -3.943  13.122 -13.398  1.00  0.70           H  
ATOM   1196  HD1 TYR A  80      -5.230  13.805  -9.949  1.00  0.70           H  
ATOM   1197  HD2 TYR A  80      -2.740  11.352 -12.440  1.00  0.70           H  
ATOM   1198  HE1 TYR A  80      -4.885  12.248  -8.068  1.00  0.70           H  
ATOM   1199  HE2 TYR A  80      -2.424   9.781 -10.553  1.00  0.70           H  
ATOM   1200  HH  TYR A  80      -3.442  10.545  -7.306  1.00  0.70           H  
ATOM   1201  N   ASN A  81      -2.354  16.095 -14.154  1.00  0.73           N  
ATOM   1202  CA  ASN A  81      -2.247  16.976 -15.299  1.00  0.73           C  
ATOM   1203  C   ASN A  81      -2.374  16.201 -16.626  1.00  0.73           C  
ATOM   1204  O   ASN A  81      -2.083  15.001 -16.666  1.00  0.73           O  
ATOM   1205  CB  ASN A  81      -0.953  17.771 -15.173  1.00  0.73           C  
ATOM   1206  CG  ASN A  81      -1.053  18.798 -14.095  1.00  0.73           C  
ATOM   1207  OD1 ASN A  81      -1.747  19.808 -14.253  1.00  0.73           O  
ATOM   1208  ND2 ASN A  81      -0.409  18.554 -13.004  1.00  0.73           N  
ATOM   1209  H   ASN A  81      -1.487  15.728 -13.756  1.00  0.73           H  
ATOM   1210  HA  ASN A  81      -3.063  17.678 -15.208  1.00  0.73           H  
ATOM   1211 1HB  ASN A  81      -0.135  17.098 -14.931  1.00  0.73           H  
ATOM   1212 2HB  ASN A  81      -0.693  18.251 -16.108  1.00  0.73           H  
ATOM   1213 1HD2 ASN A  81      -0.455  19.197 -12.238  1.00  0.73           H  
ATOM   1214 2HD2 ASN A  81       0.119  17.703 -12.929  1.00  0.73           H  
ATOM   1215  N   PRO A  82      -2.810  16.860 -17.726  1.00  0.74           N  
ATOM   1216  CA  PRO A  82      -2.958  16.328 -19.081  1.00  0.74           C  
ATOM   1217  C   PRO A  82      -1.746  15.577 -19.618  1.00  0.74           C  
ATOM   1218  O   PRO A  82      -1.881  14.680 -20.447  1.00  0.74           O  
ATOM   1219  CB  PRO A  82      -3.194  17.600 -19.900  1.00  0.74           C  
ATOM   1220  CG  PRO A  82      -3.880  18.540 -18.957  1.00  0.74           C  
ATOM   1221  CD  PRO A  82      -3.245  18.289 -17.617  1.00  0.74           C  
ATOM   1222  HA  PRO A  82      -3.847  15.680 -19.109  1.00  0.74           H  
ATOM   1223 1HB  PRO A  82      -2.234  17.990 -20.270  1.00  0.74           H  
ATOM   1224 2HB  PRO A  82      -3.803  17.366 -20.786  1.00  0.74           H  
ATOM   1225 1HG  PRO A  82      -3.749  19.578 -19.299  1.00  0.74           H  
ATOM   1226 2HG  PRO A  82      -4.962  18.343 -18.953  1.00  0.74           H  
ATOM   1227 1HD  PRO A  82      -2.401  18.968 -17.455  1.00  0.74           H  
ATOM   1228 2HD  PRO A  82      -4.046  18.421 -16.881  1.00  0.74           H  
ATOM   1229  N   ASN A  83      -0.559  15.939 -19.149  1.00  0.74           N  
ATOM   1230  CA  ASN A  83       0.668  15.310 -19.608  1.00  0.74           C  
ATOM   1231  C   ASN A  83       1.026  14.002 -18.889  1.00  0.74           C  
ATOM   1232  O   ASN A  83       2.080  13.420 -19.153  1.00  0.74           O  
ATOM   1233  CB  ASN A  83       1.794  16.307 -19.479  1.00  0.74           C  
ATOM   1234  CG  ASN A  83       2.029  16.711 -18.055  1.00  0.74           C  
ATOM   1235  OD1 ASN A  83       1.351  16.246 -17.122  1.00  0.74           O  
ATOM   1236  ND2 ASN A  83       2.996  17.573 -17.864  1.00  0.74           N  
ATOM   1237  H   ASN A  83      -0.496  16.676 -18.468  1.00  0.74           H  
ATOM   1238  HA  ASN A  83       0.544  15.066 -20.665  1.00  0.74           H  
ATOM   1239 1HB  ASN A  83       2.712  15.872 -19.876  1.00  0.74           H  
ATOM   1240 2HB  ASN A  83       1.567  17.195 -20.069  1.00  0.74           H  
ATOM   1241 1HD2 ASN A  83       3.221  17.875 -16.943  1.00  0.74           H  
ATOM   1242 2HD2 ASN A  83       3.516  17.918 -18.646  1.00  0.74           H  
ATOM   1243  N   GLY A  84       0.143  13.516 -18.015  1.00  0.71           N  
ATOM   1244  CA  GLY A  84       0.376  12.264 -17.299  1.00  0.71           C  
ATOM   1245  C   GLY A  84       1.174  12.411 -16.001  1.00  0.71           C  
ATOM   1246  O   GLY A  84       1.490  11.411 -15.353  1.00  0.71           O  
ATOM   1247  H   GLY A  84      -0.710  14.039 -17.810  1.00  0.71           H  
ATOM   1248 1HA  GLY A  84      -0.589  11.810 -17.074  1.00  0.71           H  
ATOM   1249 2HA  GLY A  84       0.895  11.573 -17.960  1.00  0.71           H  
ATOM   1250  N   TYR A  85       1.468  13.648 -15.612  1.00  0.68           N  
ATOM   1251  CA  TYR A  85       2.227  13.931 -14.396  1.00  0.68           C  
ATOM   1252  C   TYR A  85       1.342  14.481 -13.288  1.00  0.68           C  
ATOM   1253  O   TYR A  85       0.291  15.074 -13.539  1.00  0.68           O  
ATOM   1254  CB  TYR A  85       3.323  14.922 -14.690  1.00  0.68           C  
ATOM   1255  CG  TYR A  85       4.444  14.419 -15.551  1.00  0.68           C  
ATOM   1256  CD1 TYR A  85       4.253  14.277 -16.895  1.00  0.68           C  
ATOM   1257  CD2 TYR A  85       5.673  14.155 -15.011  1.00  0.68           C  
ATOM   1258  CE1 TYR A  85       5.256  13.840 -17.712  1.00  0.68           C  
ATOM   1259  CE2 TYR A  85       6.702  13.713 -15.831  1.00  0.68           C  
ATOM   1260  CZ  TYR A  85       6.490  13.550 -17.176  1.00  0.68           C  
ATOM   1261  OH  TYR A  85       7.505  13.101 -17.992  1.00  0.68           O  
ATOM   1262  H   TYR A  85       1.194  14.434 -16.203  1.00  0.68           H  
ATOM   1263  HA  TYR A  85       2.665  13.009 -14.028  1.00  0.68           H  
ATOM   1264 1HB  TYR A  85       2.901  15.784 -15.168  1.00  0.68           H  
ATOM   1265 2HB  TYR A  85       3.740  15.230 -13.740  1.00  0.68           H  
ATOM   1266  HD1 TYR A  85       3.297  14.494 -17.308  1.00  0.68           H  
ATOM   1267  HD2 TYR A  85       5.840  14.284 -13.942  1.00  0.68           H  
ATOM   1268  HE1 TYR A  85       5.071  13.720 -18.780  1.00  0.68           H  
ATOM   1269  HE2 TYR A  85       7.680  13.491 -15.402  1.00  0.68           H  
ATOM   1270  HH  TYR A  85       7.188  13.059 -18.900  1.00  0.68           H  
ATOM   1271  N   LEU A  86       1.771  14.284 -12.052  1.00  0.65           N  
ATOM   1272  CA  LEU A  86       1.035  14.779 -10.903  1.00  0.65           C  
ATOM   1273  C   LEU A  86       1.631  16.047 -10.343  1.00  0.65           C  
ATOM   1274  O   LEU A  86       2.840  16.269 -10.404  1.00  0.65           O  
ATOM   1275  CB  LEU A  86       1.037  13.740  -9.779  1.00  0.65           C  
ATOM   1276  CG  LEU A  86       0.047  12.604  -9.907  1.00  0.65           C  
ATOM   1277  CD1 LEU A  86       0.371  11.767 -11.142  1.00  0.65           C  
ATOM   1278  CD2 LEU A  86       0.132  11.790  -8.661  1.00  0.65           C  
ATOM   1279  H   LEU A  86       2.633  13.772 -11.899  1.00  0.65           H  
ATOM   1280  HA  LEU A  86       0.012  14.976 -11.206  1.00  0.65           H  
ATOM   1281 1HB  LEU A  86       2.035  13.304  -9.718  1.00  0.65           H  
ATOM   1282 2HB  LEU A  86       0.827  14.255  -8.837  1.00  0.65           H  
ATOM   1283  HG  LEU A  86      -0.967  12.998 -10.008  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  86      -0.319  10.942 -11.222  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  86       0.289  12.371 -12.023  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  86       1.375  11.381 -11.065  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  86      -0.572  10.960  -8.701  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  86       1.132  11.411  -8.553  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  86      -0.100  12.417  -7.814  1.00  0.65           H  
ATOM   1290  N   ALA A  87       0.782  16.879  -9.763  1.00  0.62           N  
ATOM   1291  CA  ALA A  87       1.261  18.054  -9.057  1.00  0.62           C  
ATOM   1292  C   ALA A  87       0.742  17.997  -7.626  1.00  0.62           C  
ATOM   1293  O   ALA A  87      -0.413  17.633  -7.384  1.00  0.62           O  
ATOM   1294  CB  ALA A  87       0.824  19.323  -9.775  1.00  0.62           C  
ATOM   1295  H   ALA A  87      -0.216  16.675  -9.809  1.00  0.62           H  
ATOM   1296  HA  ALA A  87       2.351  18.028  -9.021  1.00  0.62           H  
ATOM   1297 1HB  ALA A  87       1.201  20.188  -9.234  1.00  0.62           H  
ATOM   1298 2HB  ALA A  87       1.233  19.323 -10.784  1.00  0.62           H  
ATOM   1299 3HB  ALA A  87      -0.265  19.363  -9.818  1.00  0.62           H  
ATOM   1300  N   LEU A  88       1.607  18.349  -6.684  1.00  0.59           N  
ATOM   1301  CA  LEU A  88       1.293  18.335  -5.257  1.00  0.59           C  
ATOM   1302  C   LEU A  88       1.311  19.732  -4.650  1.00  0.59           C  
ATOM   1303  O   LEU A  88       2.367  20.371  -4.595  1.00  0.59           O  
ATOM   1304  CB  LEU A  88       2.312  17.435  -4.549  1.00  0.59           C  
ATOM   1305  CG  LEU A  88       2.333  15.950  -4.988  1.00  0.59           C  
ATOM   1306  CD1 LEU A  88       3.519  15.227  -4.337  1.00  0.59           C  
ATOM   1307  CD2 LEU A  88       1.008  15.297  -4.557  1.00  0.59           C  
ATOM   1308  H   LEU A  88       2.535  18.633  -6.971  1.00  0.59           H  
ATOM   1309  HA  LEU A  88       0.297  17.915  -5.125  1.00  0.59           H  
ATOM   1310 1HB  LEU A  88       3.305  17.842  -4.721  1.00  0.59           H  
ATOM   1311 2HB  LEU A  88       2.110  17.464  -3.475  1.00  0.59           H  
ATOM   1312  HG  LEU A  88       2.444  15.884  -6.072  1.00  0.59           H  
ATOM   1313 1HD1 LEU A  88       3.521  14.183  -4.650  1.00  0.59           H  
ATOM   1314 2HD1 LEU A  88       4.455  15.699  -4.648  1.00  0.59           H  
ATOM   1315 3HD1 LEU A  88       3.425  15.279  -3.253  1.00  0.59           H  
ATOM   1316 1HD2 LEU A  88       0.990  14.246  -4.860  1.00  0.59           H  
ATOM   1317 2HD2 LEU A  88       0.900  15.363  -3.474  1.00  0.59           H  
ATOM   1318 3HD2 LEU A  88       0.176  15.822  -5.033  1.00  0.59           H  
ATOM   1319  N   MET A  89       0.154  20.215  -4.186  1.00  0.58           N  
ATOM   1320  CA  MET A  89       0.098  21.586  -3.655  1.00  0.58           C  
ATOM   1321  C   MET A  89      -0.340  21.596  -2.210  1.00  0.58           C  
ATOM   1322  O   MET A  89      -1.255  20.884  -1.828  1.00  0.58           O  
ATOM   1323  CB  MET A  89      -0.884  22.448  -4.436  1.00  0.58           C  
ATOM   1324  CG  MET A  89      -0.869  23.925  -4.018  1.00  0.58           C  
ATOM   1325  SD  MET A  89      -2.073  24.892  -4.865  1.00  0.58           S  
ATOM   1326  CE  MET A  89      -3.488  24.348  -3.928  1.00  0.58           C  
ATOM   1327  H   MET A  89      -0.688  19.633  -4.239  1.00  0.58           H  
ATOM   1328  HA  MET A  89       1.079  22.030  -3.695  1.00  0.58           H  
ATOM   1329 1HB  MET A  89      -0.691  22.371  -5.473  1.00  0.58           H  
ATOM   1330 2HB  MET A  89      -1.894  22.077  -4.268  1.00  0.58           H  
ATOM   1331 1HG  MET A  89      -1.067  24.018  -2.957  1.00  0.58           H  
ATOM   1332 2HG  MET A  89       0.117  24.347  -4.215  1.00  0.58           H  
ATOM   1333 1HE  MET A  89      -4.389  24.835  -4.297  1.00  0.58           H  
ATOM   1334 2HE  MET A  89      -3.597  23.265  -4.031  1.00  0.58           H  
ATOM   1335 3HE  MET A  89      -3.347  24.592  -2.871  1.00  0.58           H  
ATOM   1336  N   SER A  90       0.279  22.402  -1.380  1.00  0.58           N  
ATOM   1337  CA  SER A  90      -0.197  22.425  -0.010  1.00  0.58           C  
ATOM   1338  C   SER A  90      -1.656  22.852   0.082  1.00  0.58           C  
ATOM   1339  O   SER A  90      -2.068  23.839  -0.529  1.00  0.58           O  
ATOM   1340  CB  SER A  90       0.608  23.378   0.811  1.00  0.58           C  
ATOM   1341  OG  SER A  90       0.073  23.488   2.115  1.00  0.58           O  
ATOM   1342  H   SER A  90       1.049  22.999  -1.693  1.00  0.58           H  
ATOM   1343  HA  SER A  90      -0.100  21.421   0.410  1.00  0.58           H  
ATOM   1344 1HB  SER A  90       1.623  23.030   0.861  1.00  0.58           H  
ATOM   1345 2HB  SER A  90       0.621  24.352   0.327  1.00  0.58           H  
ATOM   1346  HG  SER A  90       0.342  22.668   2.573  1.00  0.58           H  
ATOM   1347  N   ALA A  91      -2.414  22.152   0.924  1.00  0.59           N  
ATOM   1348  CA  ALA A  91      -3.809  22.480   1.193  1.00  0.59           C  
ATOM   1349  C   ALA A  91      -3.920  23.576   2.267  1.00  0.59           C  
ATOM   1350  O   ALA A  91      -5.022  24.014   2.599  1.00  0.59           O  
ATOM   1351  CB  ALA A  91      -4.566  21.235   1.634  1.00  0.59           C  
ATOM   1352  H   ALA A  91      -2.020  21.335   1.381  1.00  0.59           H  
ATOM   1353  HA  ALA A  91      -4.253  22.856   0.270  1.00  0.59           H  
ATOM   1354 1HB  ALA A  91      -5.612  21.485   1.805  1.00  0.59           H  
ATOM   1355 2HB  ALA A  91      -4.497  20.469   0.859  1.00  0.59           H  
ATOM   1356 3HB  ALA A  91      -4.126  20.861   2.553  1.00  0.59           H  
ATOM   1357  N   LYS A  92      -2.778  23.985   2.838  1.00  0.61           N  
ATOM   1358  CA  LYS A  92      -2.740  25.010   3.880  1.00  0.61           C  
ATOM   1359  C   LYS A  92      -2.180  26.313   3.348  1.00  0.61           C  
ATOM   1360  O   LYS A  92      -2.659  27.390   3.704  1.00  0.61           O  
ATOM   1361  CB  LYS A  92      -1.916  24.584   5.080  1.00  0.61           C  
ATOM   1362  CG  LYS A  92      -1.909  25.634   6.206  1.00  0.61           C  
ATOM   1363  CD  LYS A  92      -1.193  25.154   7.466  1.00  0.61           C  
ATOM   1364  CE  LYS A  92      -1.212  26.239   8.556  1.00  0.61           C  
ATOM   1365  NZ  LYS A  92      -0.571  25.780   9.834  1.00  0.61           N  
ATOM   1366  H   LYS A  92      -1.896  23.605   2.513  1.00  0.61           H  
ATOM   1367  HA  LYS A  92      -3.759  25.200   4.217  1.00  0.61           H  
ATOM   1368 1HB  LYS A  92      -2.299  23.644   5.477  1.00  0.61           H  
ATOM   1369 2HB  LYS A  92      -0.886  24.418   4.769  1.00  0.61           H  
ATOM   1370 1HG  LYS A  92      -1.413  26.536   5.842  1.00  0.61           H  
ATOM   1371 2HG  LYS A  92      -2.936  25.886   6.461  1.00  0.61           H  
ATOM   1372 1HD  LYS A  92      -1.671  24.252   7.845  1.00  0.61           H  
ATOM   1373 2HD  LYS A  92      -0.162  24.927   7.217  1.00  0.61           H  
ATOM   1374 1HE  LYS A  92      -0.675  27.112   8.188  1.00  0.61           H  
ATOM   1375 2HE  LYS A  92      -2.245  26.520   8.761  1.00  0.61           H  
ATOM   1376 1HZ  LYS A  92      -0.604  26.522  10.518  1.00  0.61           H  
ATOM   1377 2HZ  LYS A  92      -1.076  24.977  10.193  1.00  0.61           H  
ATOM   1378 3HZ  LYS A  92       0.391  25.523   9.666  1.00  0.61           H  
ATOM   1379  N   VAL A  93      -1.139  26.211   2.520  1.00  0.62           N  
ATOM   1380  CA  VAL A  93      -0.481  27.382   1.953  1.00  0.62           C  
ATOM   1381  C   VAL A  93      -0.711  27.387   0.428  1.00  0.62           C  
ATOM   1382  O   VAL A  93       0.057  26.765  -0.314  1.00  0.62           O  
ATOM   1383  CB  VAL A  93       1.035  27.311   2.241  1.00  0.62           C  
ATOM   1384  CG1 VAL A  93       1.727  28.538   1.705  1.00  0.62           C  
ATOM   1385  CG2 VAL A  93       1.281  27.137   3.733  1.00  0.62           C  
ATOM   1386  H   VAL A  93      -0.785  25.286   2.294  1.00  0.62           H  
ATOM   1387  HA  VAL A  93      -0.869  28.281   2.421  1.00  0.62           H  
ATOM   1388  HB  VAL A  93       1.450  26.451   1.713  1.00  0.62           H  
ATOM   1389 1HG1 VAL A  93       2.804  28.459   1.891  1.00  0.62           H  
ATOM   1390 2HG1 VAL A  93       1.545  28.620   0.632  1.00  0.62           H  
ATOM   1391 3HG1 VAL A  93       1.338  29.422   2.207  1.00  0.62           H  
ATOM   1392 1HG2 VAL A  93       2.351  27.062   3.910  1.00  0.62           H  
ATOM   1393 2HG2 VAL A  93       0.878  27.991   4.274  1.00  0.62           H  
ATOM   1394 3HG2 VAL A  93       0.800  26.226   4.079  1.00  0.62           H  
ATOM   1395  N   PRO A  94      -1.739  28.096  -0.073  1.00  0.63           N  
ATOM   1396  CA  PRO A  94      -2.166  28.080  -1.452  1.00  0.63           C  
ATOM   1397  C   PRO A  94      -1.039  28.489  -2.355  1.00  0.63           C  
ATOM   1398  O   PRO A  94      -0.227  29.346  -2.002  1.00  0.63           O  
ATOM   1399  CB  PRO A  94      -3.287  29.115  -1.485  1.00  0.63           C  
ATOM   1400  CG  PRO A  94      -3.796  29.167  -0.077  1.00  0.63           C  
ATOM   1401  CD  PRO A  94      -2.568  28.966   0.780  1.00  0.63           C  
ATOM   1402  HA  PRO A  94      -2.533  27.075  -1.713  1.00  0.63           H  
ATOM   1403 1HB  PRO A  94      -2.890  30.081  -1.841  1.00  0.63           H  
ATOM   1404 2HB  PRO A  94      -4.055  28.806  -2.209  1.00  0.63           H  
ATOM   1405 1HG  PRO A  94      -4.297  30.128   0.116  1.00  0.63           H  
ATOM   1406 2HG  PRO A  94      -4.547  28.378   0.084  1.00  0.63           H  
ATOM   1407 1HD  PRO A  94      -2.058  29.915   0.996  1.00  0.63           H  
ATOM   1408 2HD  PRO A  94      -2.908  28.467   1.660  1.00  0.63           H  
ATOM   1409  N   ASP A  95      -1.016  27.866  -3.521  1.00  0.63           N  
ATOM   1410  CA  ASP A  95      -0.043  28.068  -4.588  1.00  0.63           C  
ATOM   1411  C   ASP A  95       1.375  27.607  -4.236  1.00  0.63           C  
ATOM   1412  O   ASP A  95       2.282  27.737  -5.054  1.00  0.63           O  
ATOM   1413  CB  ASP A  95      -0.005  29.547  -5.008  1.00  0.63           C  
ATOM   1414  CG  ASP A  95      -1.345  30.043  -5.574  1.00  0.63           C  
ATOM   1415  OD1 ASP A  95      -1.943  29.336  -6.349  1.00  0.63           O  
ATOM   1416  OD2 ASP A  95      -1.758  31.118  -5.212  1.00  0.63           O  
ATOM   1417  H   ASP A  95      -1.736  27.176  -3.688  1.00  0.63           H  
ATOM   1418  HA  ASP A  95      -0.371  27.486  -5.448  1.00  0.63           H  
ATOM   1419 1HB  ASP A  95       0.290  30.180  -4.177  1.00  0.63           H  
ATOM   1420 2HB  ASP A  95       0.757  29.670  -5.779  1.00  0.63           H  
ATOM   1421  N   ALA A  96       1.573  26.998  -3.063  1.00  0.63           N  
ATOM   1422  CA  ALA A  96       2.890  26.473  -2.751  1.00  0.63           C  
ATOM   1423  C   ALA A  96       2.959  24.997  -3.103  1.00  0.63           C  
ATOM   1424  O   ALA A  96       2.400  24.137  -2.415  1.00  0.63           O  
ATOM   1425  CB  ALA A  96       3.232  26.700  -1.305  1.00  0.63           C  
ATOM   1426  H   ALA A  96       0.832  26.916  -2.364  1.00  0.63           H  
ATOM   1427  HA  ALA A  96       3.620  27.001  -3.362  1.00  0.63           H  
ATOM   1428 1HB  ALA A  96       4.231  26.328  -1.119  1.00  0.63           H  
ATOM   1429 2HB  ALA A  96       3.194  27.767  -1.088  1.00  0.63           H  
ATOM   1430 3HB  ALA A  96       2.517  26.175  -0.671  1.00  0.63           H  
ATOM   1431  N   TYR A  97       3.641  24.722  -4.194  1.00  0.62           N  
ATOM   1432  CA  TYR A  97       3.752  23.383  -4.745  1.00  0.62           C  
ATOM   1433  C   TYR A  97       5.062  22.732  -4.400  1.00  0.62           C  
ATOM   1434  O   TYR A  97       6.070  23.417  -4.243  1.00  0.62           O  
ATOM   1435  CB  TYR A  97       3.644  23.431  -6.258  1.00  0.62           C  
ATOM   1436  CG  TYR A  97       2.309  23.722  -6.839  1.00  0.62           C  
ATOM   1437  CD1 TYR A  97       1.878  25.019  -6.974  1.00  0.62           C  
ATOM   1438  CD2 TYR A  97       1.534  22.675  -7.301  1.00  0.62           C  
ATOM   1439  CE1 TYR A  97       0.654  25.277  -7.545  1.00  0.62           C  
ATOM   1440  CE2 TYR A  97       0.314  22.930  -7.883  1.00  0.62           C  
ATOM   1441  CZ  TYR A  97      -0.129  24.223  -7.999  1.00  0.62           C  
ATOM   1442  OH  TYR A  97      -1.350  24.477  -8.565  1.00  0.62           O  
ATOM   1443  H   TYR A  97       4.073  25.491  -4.690  1.00  0.62           H  
ATOM   1444  HA  TYR A  97       2.966  22.770  -4.339  1.00  0.62           H  
ATOM   1445 1HB  TYR A  97       4.340  24.183  -6.633  1.00  0.62           H  
ATOM   1446 2HB  TYR A  97       3.974  22.467  -6.654  1.00  0.62           H  
ATOM   1447  HD1 TYR A  97       2.503  25.839  -6.624  1.00  0.62           H  
ATOM   1448  HD2 TYR A  97       1.893  21.648  -7.202  1.00  0.62           H  
ATOM   1449  HE1 TYR A  97       0.306  26.305  -7.643  1.00  0.62           H  
ATOM   1450  HE2 TYR A  97      -0.303  22.108  -8.245  1.00  0.62           H  
ATOM   1451  HH  TYR A  97      -1.793  23.643  -8.764  1.00  0.62           H  
ATOM   1452  N   ILE A  98       5.065  21.412  -4.300  1.00  0.61           N  
ATOM   1453  CA  ILE A  98       6.340  20.747  -4.132  1.00  0.61           C  
ATOM   1454  C   ILE A  98       7.054  20.826  -5.469  1.00  0.61           C  
ATOM   1455  O   ILE A  98       6.461  20.503  -6.495  1.00  0.61           O  
ATOM   1456  CB  ILE A  98       6.222  19.273  -3.698  1.00  0.61           C  
ATOM   1457  CG1 ILE A  98       5.594  19.137  -2.313  1.00  0.61           C  
ATOM   1458  CG2 ILE A  98       7.573  18.638  -3.715  1.00  0.61           C  
ATOM   1459  CD1 ILE A  98       5.308  17.693  -1.920  1.00  0.61           C  
ATOM   1460  H   ILE A  98       4.190  20.893  -4.395  1.00  0.61           H  
ATOM   1461  HA  ILE A  98       6.917  21.285  -3.386  1.00  0.61           H  
ATOM   1462  HB  ILE A  98       5.576  18.747  -4.401  1.00  0.61           H  
ATOM   1463 1HG1 ILE A  98       6.265  19.575  -1.580  1.00  0.61           H  
ATOM   1464 2HG1 ILE A  98       4.650  19.685  -2.299  1.00  0.61           H  
ATOM   1465 1HG2 ILE A  98       7.475  17.603  -3.436  1.00  0.61           H  
ATOM   1466 2HG2 ILE A  98       7.989  18.710  -4.686  1.00  0.61           H  
ATOM   1467 3HG2 ILE A  98       8.214  19.138  -3.036  1.00  0.61           H  
ATOM   1468 1HD1 ILE A  98       4.870  17.650  -0.935  1.00  0.61           H  
ATOM   1469 2HD1 ILE A  98       4.626  17.261  -2.630  1.00  0.61           H  
ATOM   1470 3HD1 ILE A  98       6.237  17.128  -1.918  1.00  0.61           H  
ATOM   1471  N   SER A  99       8.300  21.276  -5.489  1.00  0.61           N  
ATOM   1472  CA  SER A  99       8.973  21.395  -6.766  1.00  0.61           C  
ATOM   1473  C   SER A  99      10.473  21.267  -6.703  1.00  0.61           C  
ATOM   1474  O   SER A  99      11.097  21.649  -5.710  1.00  0.61           O  
ATOM   1475  CB  SER A  99       8.633  22.738  -7.324  1.00  0.61           C  
ATOM   1476  OG  SER A  99       9.133  23.751  -6.532  1.00  0.61           O  
ATOM   1477  H   SER A  99       8.764  21.547  -4.635  1.00  0.61           H  
ATOM   1478  HA  SER A  99       8.596  20.609  -7.419  1.00  0.61           H  
ATOM   1479 1HB  SER A  99       9.028  22.830  -8.325  1.00  0.61           H  
ATOM   1480 2HB  SER A  99       7.580  22.831  -7.379  1.00  0.61           H  
ATOM   1481  HG  SER A  99       9.058  24.548  -7.050  1.00  0.61           H  
ATOM   1482  N   TRP A 100      11.070  20.816  -7.808  1.00  0.63           N  
ATOM   1483  CA  TRP A 100      12.517  20.679  -7.798  1.00  0.63           C  
ATOM   1484  C   TRP A 100      13.186  21.240  -9.024  1.00  0.63           C  
ATOM   1485  O   TRP A 100      12.694  21.113 -10.149  1.00  0.63           O  
ATOM   1486  CB  TRP A 100      12.900  19.210  -7.660  1.00  0.63           C  
ATOM   1487  CG  TRP A 100      12.274  18.616  -6.471  1.00  0.63           C  
ATOM   1488  CD1 TRP A 100      11.082  18.009  -6.419  1.00  0.63           C  
ATOM   1489  CD2 TRP A 100      12.763  18.634  -5.150  1.00  0.63           C  
ATOM   1490  NE1 TRP A 100      10.796  17.648  -5.134  1.00  0.63           N  
ATOM   1491  CE2 TRP A 100      11.805  18.031  -4.350  1.00  0.63           C  
ATOM   1492  CE3 TRP A 100      13.887  19.112  -4.592  1.00  0.63           C  
ATOM   1493  CZ2 TRP A 100      11.961  17.916  -3.009  1.00  0.63           C  
ATOM   1494  CZ3 TRP A 100      14.051  19.002  -3.254  1.00  0.63           C  
ATOM   1495  CH2 TRP A 100      13.111  18.425  -2.475  1.00  0.63           C  
ATOM   1496  H   TRP A 100      10.500  20.552  -8.615  1.00  0.63           H  
ATOM   1497  HA  TRP A 100      12.912  21.217  -6.938  1.00  0.63           H  
ATOM   1498 1HB  TRP A 100      12.621  18.665  -8.532  1.00  0.63           H  
ATOM   1499 2HB  TRP A 100      13.986  19.132  -7.558  1.00  0.63           H  
ATOM   1500  HD1 TRP A 100      10.451  17.857  -7.280  1.00  0.63           H  
ATOM   1501  HE1 TRP A 100       9.968  17.189  -4.792  1.00  0.63           H  
ATOM   1502  HE3 TRP A 100      14.634  19.583  -5.214  1.00  0.63           H  
ATOM   1503  HZ2 TRP A 100      11.214  17.460  -2.374  1.00  0.63           H  
ATOM   1504  HZ3 TRP A 100      14.965  19.407  -2.826  1.00  0.63           H  
ATOM   1505  HH2 TRP A 100      13.278  18.374  -1.412  1.00  0.63           H  
ATOM   1506  N   ALA A 101      14.359  21.789  -8.785  1.00  0.66           N  
ATOM   1507  CA  ALA A 101      15.243  22.298  -9.799  1.00  0.66           C  
ATOM   1508  C   ALA A 101      15.991  21.145 -10.431  1.00  0.66           C  
ATOM   1509  O   ALA A 101      16.079  20.060  -9.853  1.00  0.66           O  
ATOM   1510  CB  ALA A 101      16.196  23.296  -9.202  1.00  0.66           C  
ATOM   1511  H   ALA A 101      14.677  21.848  -7.817  1.00  0.66           H  
ATOM   1512  HA  ALA A 101      14.649  22.789 -10.566  1.00  0.66           H  
ATOM   1513 1HB  ALA A 101      16.861  23.683  -9.969  1.00  0.66           H  
ATOM   1514 2HB  ALA A 101      15.636  24.116  -8.758  1.00  0.66           H  
ATOM   1515 3HB  ALA A 101      16.777  22.803  -8.429  1.00  0.66           H  
ATOM   1516  N   LYS A 102      16.554  21.382 -11.606  1.00  0.68           N  
ATOM   1517  CA  LYS A 102      17.325  20.368 -12.317  1.00  0.68           C  
ATOM   1518  C   LYS A 102      18.538  19.865 -11.519  1.00  0.68           C  
ATOM   1519  O   LYS A 102      19.072  18.793 -11.788  1.00  0.68           O  
ATOM   1520  CB  LYS A 102      17.750  20.924 -13.672  1.00  0.68           C  
ATOM   1521  CG  LYS A 102      18.757  22.075 -13.600  1.00  0.68           C  
ATOM   1522  CD  LYS A 102      19.084  22.613 -14.992  1.00  0.68           C  
ATOM   1523  CE  LYS A 102      20.111  23.739 -14.928  1.00  0.68           C  
ATOM   1524  NZ  LYS A 102      20.411  24.293 -16.276  1.00  0.68           N  
ATOM   1525  H   LYS A 102      16.440  22.289 -12.033  1.00  0.68           H  
ATOM   1526  HA  LYS A 102      16.674  19.515 -12.504  1.00  0.68           H  
ATOM   1527 1HB  LYS A 102      18.197  20.123 -14.261  1.00  0.68           H  
ATOM   1528 2HB  LYS A 102      16.867  21.270 -14.213  1.00  0.68           H  
ATOM   1529 1HG  LYS A 102      18.348  22.881 -12.990  1.00  0.68           H  
ATOM   1530 2HG  LYS A 102      19.679  21.725 -13.137  1.00  0.68           H  
ATOM   1531 1HD  LYS A 102      19.481  21.805 -15.609  1.00  0.68           H  
ATOM   1532 2HD  LYS A 102      18.174  22.990 -15.460  1.00  0.68           H  
ATOM   1533 1HE  LYS A 102      19.725  24.537 -14.296  1.00  0.68           H  
ATOM   1534 2HE  LYS A 102      21.033  23.355 -14.490  1.00  0.68           H  
ATOM   1535 1HZ  LYS A 102      21.093  25.034 -16.191  1.00  0.68           H  
ATOM   1536 2HZ  LYS A 102      20.781  23.562 -16.867  1.00  0.68           H  
ATOM   1537 3HZ  LYS A 102      19.564  24.661 -16.685  1.00  0.68           H  
ATOM   1538  N   ASN A 103      18.996  20.658 -10.551  1.00  0.70           N  
ATOM   1539  CA  ASN A 103      20.129  20.279  -9.719  1.00  0.70           C  
ATOM   1540  C   ASN A 103      19.728  19.573  -8.410  1.00  0.70           C  
ATOM   1541  O   ASN A 103      20.575  19.334  -7.550  1.00  0.70           O  
ATOM   1542  CB  ASN A 103      20.984  21.498  -9.456  1.00  0.70           C  
ATOM   1543  CG  ASN A 103      20.303  22.553  -8.644  1.00  0.70           C  
ATOM   1544  OD1 ASN A 103      19.226  22.368  -8.075  1.00  0.70           O  
ATOM   1545  ND2 ASN A 103      20.930  23.703  -8.580  1.00  0.70           N  
ATOM   1546  H   ASN A 103      18.531  21.536 -10.385  1.00  0.70           H  
ATOM   1547  HA  ASN A 103      20.735  19.567 -10.282  1.00  0.70           H  
ATOM   1548 1HB  ASN A 103      21.892  21.192  -8.935  1.00  0.70           H  
ATOM   1549 2HB  ASN A 103      21.288  21.934 -10.408  1.00  0.70           H  
ATOM   1550 1HD2 ASN A 103      20.536  24.459  -8.057  1.00  0.70           H  
ATOM   1551 2HD2 ASN A 103      21.803  23.825  -9.055  1.00  0.70           H  
ATOM   1552  N   GLY A 104      18.441  19.242  -8.255  1.00  0.70           N  
ATOM   1553  CA  GLY A 104      17.934  18.555  -7.061  1.00  0.70           C  
ATOM   1554  C   GLY A 104      17.541  19.510  -5.926  1.00  0.70           C  
ATOM   1555  O   GLY A 104      17.037  19.089  -4.871  1.00  0.70           O  
ATOM   1556  H   GLY A 104      17.770  19.473  -8.987  1.00  0.70           H  
ATOM   1557 1HA  GLY A 104      17.065  17.962  -7.345  1.00  0.70           H  
ATOM   1558 2HA  GLY A 104      18.686  17.854  -6.701  1.00  0.70           H  
ATOM   1559  N   ALA A 105      17.791  20.802  -6.104  1.00  0.70           N  
ATOM   1560  CA  ALA A 105      17.436  21.752  -5.065  1.00  0.70           C  
ATOM   1561  C   ALA A 105      15.939  21.991  -5.055  1.00  0.70           C  
ATOM   1562  O   ALA A 105      15.277  21.973  -6.094  1.00  0.70           O  
ATOM   1563  CB  ALA A 105      18.163  23.061  -5.258  1.00  0.70           C  
ATOM   1564  H   ALA A 105      18.236  21.137  -6.956  1.00  0.70           H  
ATOM   1565  HA  ALA A 105      17.721  21.328  -4.103  1.00  0.70           H  
ATOM   1566 1HB  ALA A 105      17.892  23.746  -4.454  1.00  0.70           H  
ATOM   1567 2HB  ALA A 105      19.238  22.886  -5.245  1.00  0.70           H  
ATOM   1568 3HB  ALA A 105      17.877  23.497  -6.209  1.00  0.70           H  
ATOM   1569  N   TYR A 106      15.394  22.250  -3.885  1.00  0.69           N  
ATOM   1570  CA  TYR A 106      13.980  22.581  -3.799  1.00  0.69           C  
ATOM   1571  C   TYR A 106      13.749  24.018  -4.198  1.00  0.69           C  
ATOM   1572  O   TYR A 106      14.464  24.910  -3.738  1.00  0.69           O  
ATOM   1573  CB  TYR A 106      13.471  22.352  -2.388  1.00  0.69           C  
ATOM   1574  CG  TYR A 106      12.045  22.701  -2.178  1.00  0.69           C  
ATOM   1575  CD1 TYR A 106      11.026  21.875  -2.619  1.00  0.69           C  
ATOM   1576  CD2 TYR A 106      11.754  23.861  -1.515  1.00  0.69           C  
ATOM   1577  CE1 TYR A 106       9.718  22.243  -2.387  1.00  0.69           C  
ATOM   1578  CE2 TYR A 106      10.470  24.208  -1.292  1.00  0.69           C  
ATOM   1579  CZ  TYR A 106       9.447  23.432  -1.713  1.00  0.69           C  
ATOM   1580  OH  TYR A 106       8.146  23.836  -1.451  1.00  0.69           O  
ATOM   1581  H   TYR A 106      15.958  22.234  -3.047  1.00  0.69           H  
ATOM   1582  HA  TYR A 106      13.419  21.951  -4.490  1.00  0.69           H  
ATOM   1583 1HB  TYR A 106      13.609  21.339  -2.090  1.00  0.69           H  
ATOM   1584 2HB  TYR A 106      14.061  22.958  -1.705  1.00  0.69           H  
ATOM   1585  HD1 TYR A 106      11.255  20.947  -3.144  1.00  0.69           H  
ATOM   1586  HD2 TYR A 106      12.559  24.507  -1.167  1.00  0.69           H  
ATOM   1587  HE1 TYR A 106       8.924  21.613  -2.718  1.00  0.69           H  
ATOM   1588  HE2 TYR A 106      10.258  25.109  -0.781  1.00  0.69           H  
ATOM   1589  HH  TYR A 106       8.162  24.656  -0.907  1.00  0.69           H  
ATOM   1590  N   LYS A 107      12.784  24.253  -5.070  1.00  0.69           N  
ATOM   1591  CA  LYS A 107      12.467  25.631  -5.410  1.00  0.69           C  
ATOM   1592  C   LYS A 107      11.420  26.104  -4.397  1.00  0.69           C  
ATOM   1593  O   LYS A 107      10.382  25.466  -4.293  1.00  0.69           O  
ATOM   1594  CB  LYS A 107      11.904  25.768  -6.827  1.00  0.69           C  
ATOM   1595  CG  LYS A 107      12.828  25.474  -7.976  1.00  0.69           C  
ATOM   1596  CD  LYS A 107      12.053  25.625  -9.302  1.00  0.69           C  
ATOM   1597  CE  LYS A 107      11.724  27.108  -9.597  1.00  0.69           C  
ATOM   1598  NZ  LYS A 107      11.024  27.304 -10.915  1.00  0.69           N  
ATOM   1599  H   LYS A 107      12.235  23.466  -5.430  1.00  0.69           H  
ATOM   1600  HA  LYS A 107      13.370  26.224  -5.353  1.00  0.69           H  
ATOM   1601 1HB  LYS A 107      11.078  25.100  -6.936  1.00  0.69           H  
ATOM   1602 2HB  LYS A 107      11.512  26.781  -6.961  1.00  0.69           H  
ATOM   1603 1HG  LYS A 107      13.677  26.158  -7.961  1.00  0.69           H  
ATOM   1604 2HG  LYS A 107      13.198  24.451  -7.889  1.00  0.69           H  
ATOM   1605 1HD  LYS A 107      12.630  25.205 -10.126  1.00  0.69           H  
ATOM   1606 2HD  LYS A 107      11.110  25.080  -9.228  1.00  0.69           H  
ATOM   1607 1HE  LYS A 107      11.090  27.509  -8.800  1.00  0.69           H  
ATOM   1608 2HE  LYS A 107      12.659  27.664  -9.616  1.00  0.69           H  
ATOM   1609 1HZ  LYS A 107      10.854  28.286 -11.064  1.00  0.69           H  
ATOM   1610 2HZ  LYS A 107      11.591  26.954 -11.661  1.00  0.69           H  
ATOM   1611 3HZ  LYS A 107      10.107  26.820 -10.942  1.00  0.69           H  
ATOM   1612  N   PRO A 108      11.607  27.202  -3.651  1.00  0.68           N  
ATOM   1613  CA  PRO A 108      10.639  27.669  -2.675  1.00  0.68           C  
ATOM   1614  C   PRO A 108       9.310  27.835  -3.374  1.00  0.68           C  
ATOM   1615  O   PRO A 108       9.266  28.306  -4.512  1.00  0.68           O  
ATOM   1616  CB  PRO A 108      11.226  29.001  -2.212  1.00  0.68           C  
ATOM   1617  CG  PRO A 108      12.726  28.840  -2.440  1.00  0.68           C  
ATOM   1618  CD  PRO A 108      12.851  27.989  -3.706  1.00  0.68           C  
ATOM   1619  HA  PRO A 108      10.566  26.964  -1.845  1.00  0.68           H  
ATOM   1620 1HB  PRO A 108      10.760  29.829  -2.745  1.00  0.68           H  
ATOM   1621 2HB  PRO A 108      10.984  29.152  -1.147  1.00  0.68           H  
ATOM   1622 1HG  PRO A 108      13.204  29.824  -2.542  1.00  0.68           H  
ATOM   1623 2HG  PRO A 108      13.187  28.355  -1.566  1.00  0.68           H  
ATOM   1624 1HD  PRO A 108      12.901  28.597  -4.618  1.00  0.68           H  
ATOM   1625 2HD  PRO A 108      13.734  27.348  -3.573  1.00  0.68           H  
ATOM   1626  N   GLY A 109       8.214  27.523  -2.681  1.00  0.69           N  
ATOM   1627  CA  GLY A 109       6.880  27.597  -3.274  1.00  0.69           C  
ATOM   1628  C   GLY A 109       6.568  28.939  -3.941  1.00  0.69           C  
ATOM   1629  O   GLY A 109       5.851  28.977  -4.937  1.00  0.69           O  
ATOM   1630  H   GLY A 109       8.303  27.144  -1.739  1.00  0.69           H  
ATOM   1631 1HA  GLY A 109       6.775  26.793  -4.005  1.00  0.69           H  
ATOM   1632 2HA  GLY A 109       6.143  27.401  -2.496  1.00  0.69           H  
ATOM   1633  N   SER A 110       7.143  30.034  -3.443  1.00  0.70           N  
ATOM   1634  CA  SER A 110       6.907  31.366  -4.006  1.00  0.70           C  
ATOM   1635  C   SER A 110       7.430  31.535  -5.446  1.00  0.70           C  
ATOM   1636  O   SER A 110       7.082  32.506  -6.121  1.00  0.70           O  
ATOM   1637  CB  SER A 110       7.540  32.424  -3.128  1.00  0.70           C  
ATOM   1638  OG  SER A 110       8.928  32.320  -3.159  1.00  0.70           O  
ATOM   1639  H   SER A 110       7.748  29.937  -2.642  1.00  0.70           H  
ATOM   1640  HA  SER A 110       5.829  31.534  -4.025  1.00  0.70           H  
ATOM   1641 1HB  SER A 110       7.242  33.409  -3.485  1.00  0.70           H  
ATOM   1642 2HB  SER A 110       7.184  32.321  -2.104  1.00  0.70           H  
ATOM   1643  HG  SER A 110       9.141  32.108  -4.078  1.00  0.70           H  
ATOM   1644  N   TYR A 111       8.299  30.623  -5.895  1.00  0.71           N  
ATOM   1645  CA  TYR A 111       8.868  30.664  -7.239  1.00  0.71           C  
ATOM   1646  C   TYR A 111       8.312  29.551  -8.132  1.00  0.71           C  
ATOM   1647  O   TYR A 111       8.843  29.306  -9.222  1.00  0.71           O  
ATOM   1648  CB  TYR A 111      10.384  30.531  -7.172  1.00  0.71           C  
ATOM   1649  CG  TYR A 111      11.049  31.632  -6.410  1.00  0.71           C  
ATOM   1650  CD1 TYR A 111      11.510  31.371  -5.154  1.00  0.71           C  
ATOM   1651  CD2 TYR A 111      11.187  32.897  -6.957  1.00  0.71           C  
ATOM   1652  CE1 TYR A 111      12.123  32.356  -4.411  1.00  0.71           C  
ATOM   1653  CE2 TYR A 111      11.801  33.897  -6.223  1.00  0.71           C  
ATOM   1654  CZ  TYR A 111      12.269  33.628  -4.951  1.00  0.71           C  
ATOM   1655  OH  TYR A 111      12.882  34.620  -4.217  1.00  0.71           O  
ATOM   1656  H   TYR A 111       8.556  29.837  -5.298  1.00  0.71           H  
ATOM   1657  HA  TYR A 111       8.610  31.617  -7.697  1.00  0.71           H  
ATOM   1658 1HB  TYR A 111      10.638  29.581  -6.688  1.00  0.71           H  
ATOM   1659 2HB  TYR A 111      10.797  30.510  -8.178  1.00  0.71           H  
ATOM   1660  HD1 TYR A 111      11.384  30.378  -4.757  1.00  0.71           H  
ATOM   1661  HD2 TYR A 111      10.814  33.103  -7.960  1.00  0.71           H  
ATOM   1662  HE1 TYR A 111      12.488  32.135  -3.409  1.00  0.71           H  
ATOM   1663  HE2 TYR A 111      11.914  34.895  -6.647  1.00  0.71           H  
ATOM   1664  HH  TYR A 111      13.122  34.276  -3.354  1.00  0.71           H  
ATOM   1665  N   SER A 112       7.263  28.872  -7.665  1.00  0.72           N  
ATOM   1666  CA  SER A 112       6.678  27.745  -8.384  1.00  0.72           C  
ATOM   1667  C   SER A 112       5.183  27.944  -8.618  1.00  0.72           C  
ATOM   1668  O   SER A 112       4.570  28.845  -8.051  1.00  0.72           O  
ATOM   1669  CB  SER A 112       6.931  26.473  -7.601  1.00  0.72           C  
ATOM   1670  OG  SER A 112       8.318  26.235  -7.478  1.00  0.72           O  
ATOM   1671  H   SER A 112       6.851  29.122  -6.764  1.00  0.72           H  
ATOM   1672  HA  SER A 112       7.165  27.656  -9.358  1.00  0.72           H  
ATOM   1673 1HB  SER A 112       6.486  26.567  -6.609  1.00  0.72           H  
ATOM   1674 2HB  SER A 112       6.456  25.633  -8.094  1.00  0.72           H  
ATOM   1675  HG  SER A 112       8.409  25.502  -6.867  1.00  0.72           H  
ATOM   1676  N   GLY A 113       4.589  27.113  -9.463  1.00  0.72           N  
ATOM   1677  CA  GLY A 113       3.156  27.225  -9.704  1.00  0.72           C  
ATOM   1678  C   GLY A 113       2.636  26.144 -10.633  1.00  0.72           C  
ATOM   1679  O   GLY A 113       3.395  25.320 -11.133  1.00  0.72           O  
ATOM   1680  H   GLY A 113       5.133  26.400  -9.926  1.00  0.72           H  
ATOM   1681 1HA  GLY A 113       2.627  27.183  -8.754  1.00  0.72           H  
ATOM   1682 2HA  GLY A 113       2.944  28.203 -10.133  1.00  0.72           H  
ATOM   1683  N   ALA A 114       1.342  26.183 -10.912  1.00  0.71           N  
ATOM   1684  CA  ALA A 114       0.695  25.162 -11.730  1.00  0.71           C  
ATOM   1685  C   ALA A 114       1.289  25.030 -13.136  1.00  0.71           C  
ATOM   1686  O   ALA A 114       1.315  23.934 -13.693  1.00  0.71           O  
ATOM   1687  CB  ALA A 114      -0.788  25.455 -11.836  1.00  0.71           C  
ATOM   1688  H   ALA A 114       0.774  26.912 -10.501  1.00  0.71           H  
ATOM   1689  HA  ALA A 114       0.827  24.205 -11.222  1.00  0.71           H  
ATOM   1690 1HB  ALA A 114      -1.274  24.661 -12.405  1.00  0.71           H  
ATOM   1691 2HB  ALA A 114      -1.224  25.508 -10.846  1.00  0.71           H  
ATOM   1692 3HB  ALA A 114      -0.935  26.407 -12.344  1.00  0.71           H  
ATOM   1693  N   GLY A 115       1.763  26.129 -13.725  1.00  0.69           N  
ATOM   1694  CA  GLY A 115       2.325  26.064 -15.077  1.00  0.69           C  
ATOM   1695  C   GLY A 115       3.827  25.722 -15.104  1.00  0.69           C  
ATOM   1696  O   GLY A 115       4.441  25.683 -16.171  1.00  0.69           O  
ATOM   1697  H   GLY A 115       1.734  27.011 -13.235  1.00  0.69           H  
ATOM   1698 1HA  GLY A 115       1.777  25.323 -15.658  1.00  0.69           H  
ATOM   1699 2HA  GLY A 115       2.169  27.022 -15.570  1.00  0.69           H  
ATOM   1700  N   ASP A 116       4.422  25.524 -13.929  1.00  0.67           N  
ATOM   1701  CA  ASP A 116       5.849  25.247 -13.775  1.00  0.67           C  
ATOM   1702  C   ASP A 116       6.169  23.754 -13.810  1.00  0.67           C  
ATOM   1703  O   ASP A 116       5.770  23.004 -12.917  1.00  0.67           O  
ATOM   1704  CB  ASP A 116       6.381  25.855 -12.479  1.00  0.67           C  
ATOM   1705  CG  ASP A 116       7.911  25.733 -12.290  1.00  0.67           C  
ATOM   1706  OD1 ASP A 116       8.549  25.059 -13.074  1.00  0.67           O  
ATOM   1707  OD2 ASP A 116       8.420  26.305 -11.338  1.00  0.67           O  
ATOM   1708  H   ASP A 116       3.862  25.542 -13.079  1.00  0.67           H  
ATOM   1709  HA  ASP A 116       6.374  25.720 -14.606  1.00  0.67           H  
ATOM   1710 1HB  ASP A 116       6.108  26.912 -12.437  1.00  0.67           H  
ATOM   1711 2HB  ASP A 116       5.895  25.372 -11.646  1.00  0.67           H  
ATOM   1712  N   LYS A 117       6.913  23.314 -14.824  1.00  0.64           N  
ATOM   1713  CA  LYS A 117       7.276  21.900 -14.985  1.00  0.64           C  
ATOM   1714  C   LYS A 117       8.021  21.321 -13.767  1.00  0.64           C  
ATOM   1715  O   LYS A 117       7.993  20.111 -13.536  1.00  0.64           O  
ATOM   1716  CB  LYS A 117       8.124  21.740 -16.249  1.00  0.64           C  
ATOM   1717  CG  LYS A 117       9.485  22.453 -16.188  1.00  0.64           C  
ATOM   1718  CD  LYS A 117      10.240  22.341 -17.511  1.00  0.64           C  
ATOM   1719  CE  LYS A 117      11.563  23.092 -17.464  1.00  0.64           C  
ATOM   1720  NZ  LYS A 117      12.298  23.008 -18.754  1.00  0.64           N  
ATOM   1721  H   LYS A 117       7.227  23.987 -15.510  1.00  0.64           H  
ATOM   1722  HA  LYS A 117       6.357  21.332 -15.113  1.00  0.64           H  
ATOM   1723 1HB  LYS A 117       8.311  20.683 -16.429  1.00  0.64           H  
ATOM   1724 2HB  LYS A 117       7.576  22.132 -17.105  1.00  0.64           H  
ATOM   1725 1HG  LYS A 117       9.334  23.507 -15.944  1.00  0.64           H  
ATOM   1726 2HG  LYS A 117      10.096  22.007 -15.406  1.00  0.64           H  
ATOM   1727 1HD  LYS A 117      10.442  21.291 -17.721  1.00  0.64           H  
ATOM   1728 2HD  LYS A 117       9.629  22.747 -18.317  1.00  0.64           H  
ATOM   1729 1HE  LYS A 117      11.368  24.139 -17.236  1.00  0.64           H  
ATOM   1730 2HE  LYS A 117      12.177  22.677 -16.684  1.00  0.64           H  
ATOM   1731 1HZ  LYS A 117      13.167  23.518 -18.678  1.00  0.64           H  
ATOM   1732 2HZ  LYS A 117      12.494  22.040 -18.966  1.00  0.64           H  
ATOM   1733 3HZ  LYS A 117      11.736  23.407 -19.490  1.00  0.64           H  
ATOM   1734  N   ALA A 118       8.634  22.191 -12.951  1.00  0.61           N  
ATOM   1735  CA  ALA A 118       9.362  21.793 -11.748  1.00  0.61           C  
ATOM   1736  C   ALA A 118       8.433  21.120 -10.733  1.00  0.61           C  
ATOM   1737  O   ALA A 118       8.895  20.419  -9.827  1.00  0.61           O  
ATOM   1738  CB  ALA A 118      10.047  22.996 -11.126  1.00  0.61           C  
ATOM   1739  H   ALA A 118       8.592  23.195 -13.167  1.00  0.61           H  
ATOM   1740  HA  ALA A 118      10.115  21.071 -12.030  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      10.611  22.682 -10.253  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      10.723  23.441 -11.854  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118       9.300  23.726 -10.832  1.00  0.61           H  
ATOM   1744  N   THR A 119       7.123  21.377 -10.854  1.00  0.60           N  
ATOM   1745  CA  THR A 119       6.120  20.851  -9.938  1.00  0.60           C  
ATOM   1746  C   THR A 119       5.556  19.508 -10.397  1.00  0.60           C  
ATOM   1747  O   THR A 119       4.690  18.946  -9.725  1.00  0.60           O  
ATOM   1748  CB  THR A 119       4.904  21.798  -9.822  1.00  0.60           C  
ATOM   1749  OG1 THR A 119       4.241  21.867 -11.086  1.00  0.60           O  
ATOM   1750  CG2 THR A 119       5.311  23.188  -9.407  1.00  0.60           C  
ATOM   1751  H   THR A 119       6.794  21.962 -11.625  1.00  0.60           H  
ATOM   1752  HA  THR A 119       6.576  20.716  -8.961  1.00  0.60           H  
ATOM   1753  HB  THR A 119       4.211  21.395  -9.084  1.00  0.60           H  
ATOM   1754  HG1 THR A 119       4.776  22.418 -11.697  1.00  0.60           H  
ATOM   1755 1HG2 THR A 119       4.427  23.817  -9.342  1.00  0.60           H  
ATOM   1756 2HG2 THR A 119       5.781  23.147  -8.456  1.00  0.60           H  
ATOM   1757 3HG2 THR A 119       5.999  23.595 -10.143  1.00  0.60           H  
ATOM   1758  N   ARG A 120       5.970  19.020 -11.571  1.00  0.60           N  
ATOM   1759  CA  ARG A 120       5.385  17.787 -12.084  1.00  0.60           C  
ATOM   1760  C   ARG A 120       6.142  16.526 -11.648  1.00  0.60           C  
ATOM   1761  O   ARG A 120       7.375  16.474 -11.750  1.00  0.60           O  
ATOM   1762  CB  ARG A 120       5.353  17.863 -13.599  1.00  0.60           C  
ATOM   1763  CG  ARG A 120       4.509  18.952 -14.199  1.00  0.60           C  
ATOM   1764  CD  ARG A 120       3.066  18.760 -13.938  1.00  0.60           C  
ATOM   1765  NE  ARG A 120       2.270  19.652 -14.746  1.00  0.60           N  
ATOM   1766  CZ  ARG A 120       1.933  20.897 -14.408  1.00  0.60           C  
ATOM   1767  NH1 ARG A 120       2.307  21.419 -13.282  1.00  0.60           N  
ATOM   1768  NH2 ARG A 120       1.214  21.640 -15.210  1.00  0.60           N  
ATOM   1769  H   ARG A 120       6.690  19.495 -12.113  1.00  0.60           H  
ATOM   1770  HA  ARG A 120       4.361  17.720 -11.721  1.00  0.60           H  
ATOM   1771 1HB  ARG A 120       6.363  18.058 -13.942  1.00  0.60           H  
ATOM   1772 2HB  ARG A 120       5.069  16.939 -14.016  1.00  0.60           H  
ATOM   1773 1HG  ARG A 120       4.804  19.910 -13.762  1.00  0.60           H  
ATOM   1774 2HG  ARG A 120       4.668  18.980 -15.277  1.00  0.60           H  
ATOM   1775 1HD  ARG A 120       2.764  17.752 -14.149  1.00  0.60           H  
ATOM   1776 2HD  ARG A 120       2.863  18.978 -12.887  1.00  0.60           H  
ATOM   1777  HE  ARG A 120       1.944  19.312 -15.637  1.00  0.60           H  
ATOM   1778 1HH1 ARG A 120       2.874  20.906 -12.615  1.00  0.60           H  
ATOM   1779 2HH1 ARG A 120       2.013  22.378 -13.095  1.00  0.60           H  
ATOM   1780 1HH2 ARG A 120       0.894  21.288 -16.098  1.00  0.60           H  
ATOM   1781 2HH2 ARG A 120       1.009  22.596 -14.902  1.00  0.60           H  
ATOM   1782  N   PHE A 121       5.386  15.494 -11.226  1.00  0.63           N  
ATOM   1783  CA  PHE A 121       5.960  14.222 -10.771  1.00  0.63           C  
ATOM   1784  C   PHE A 121       5.336  12.939 -11.328  1.00  0.63           C  
ATOM   1785  O   PHE A 121       4.137  12.867 -11.604  1.00  0.63           O  
ATOM   1786  CB  PHE A 121       5.830  14.114  -9.251  1.00  0.63           C  
ATOM   1787  CG  PHE A 121       6.524  15.124  -8.502  1.00  0.63           C  
ATOM   1788  CD1 PHE A 121       5.908  16.326  -8.241  1.00  0.63           C  
ATOM   1789  CD2 PHE A 121       7.789  14.892  -8.031  1.00  0.63           C  
ATOM   1790  CE1 PHE A 121       6.547  17.292  -7.547  1.00  0.63           C  
ATOM   1791  CE2 PHE A 121       8.432  15.851  -7.332  1.00  0.63           C  
ATOM   1792  CZ  PHE A 121       7.803  17.066  -7.098  1.00  0.63           C  
ATOM   1793  H   PHE A 121       4.383  15.641 -11.141  1.00  0.63           H  
ATOM   1794  HA  PHE A 121       7.008  14.233 -11.044  1.00  0.63           H  
ATOM   1795 1HB  PHE A 121       4.774  14.162  -8.981  1.00  0.63           H  
ATOM   1796 2HB  PHE A 121       6.207  13.140  -8.931  1.00  0.63           H  
ATOM   1797  HD1 PHE A 121       4.892  16.506  -8.614  1.00  0.63           H  
ATOM   1798  HD2 PHE A 121       8.272  13.930  -8.231  1.00  0.63           H  
ATOM   1799  HE1 PHE A 121       6.049  18.245  -7.360  1.00  0.63           H  
ATOM   1800  HE2 PHE A 121       9.439  15.666  -6.963  1.00  0.63           H  
ATOM   1801  HZ  PHE A 121       8.304  17.839  -6.562  1.00  0.63           H  
ATOM   1802  N   ILE A 122       6.150  11.892 -11.422  1.00  0.69           N  
ATOM   1803  CA  ILE A 122       5.663  10.553 -11.747  1.00  0.69           C  
ATOM   1804  C   ILE A 122       5.857   9.547 -10.610  1.00  0.69           C  
ATOM   1805  O   ILE A 122       6.995   9.260 -10.237  1.00  0.69           O  
ATOM   1806  CB  ILE A 122       6.354   9.985 -12.997  1.00  0.69           C  
ATOM   1807  CG1 ILE A 122       6.099  10.832 -14.149  1.00  0.69           C  
ATOM   1808  CG2 ILE A 122       5.913   8.572 -13.241  1.00  0.69           C  
ATOM   1809  CD1 ILE A 122       4.622  10.900 -14.500  1.00  0.69           C  
ATOM   1810  H   ILE A 122       7.141  12.037 -11.230  1.00  0.69           H  
ATOM   1811  HA  ILE A 122       4.615  10.637 -12.003  1.00  0.69           H  
ATOM   1812  HB  ILE A 122       7.432   9.992 -12.837  1.00  0.69           H  
ATOM   1813 1HG1 ILE A 122       6.464  11.804 -13.914  1.00  0.69           H  
ATOM   1814 2HG1 ILE A 122       6.645  10.454 -15.011  1.00  0.69           H  
ATOM   1815 1HG2 ILE A 122       6.425   8.174 -14.114  1.00  0.69           H  
ATOM   1816 2HG2 ILE A 122       6.158   7.969 -12.377  1.00  0.69           H  
ATOM   1817 3HG2 ILE A 122       4.836   8.547 -13.406  1.00  0.69           H  
ATOM   1818 1HD1 ILE A 122       4.467  11.543 -15.359  1.00  0.69           H  
ATOM   1819 2HD1 ILE A 122       4.258   9.904 -14.740  1.00  0.69           H  
ATOM   1820 3HD1 ILE A 122       4.068  11.284 -13.657  1.00  0.69           H  
ATOM   1821  N   PRO A 123       4.784   9.054  -9.975  1.00  0.80           N  
ATOM   1822  CA  PRO A 123       4.831   7.985  -9.001  1.00  0.80           C  
ATOM   1823  C   PRO A 123       5.457   6.784  -9.690  1.00  0.80           C  
ATOM   1824  O   PRO A 123       5.034   6.434 -10.793  1.00  0.80           O  
ATOM   1825  CB  PRO A 123       3.354   7.780  -8.665  1.00  0.80           C  
ATOM   1826  CG  PRO A 123       2.720   9.113  -8.947  1.00  0.80           C  
ATOM   1827  CD  PRO A 123       3.460   9.648 -10.155  1.00  0.80           C  
ATOM   1828  HA  PRO A 123       5.414   8.292  -8.129  1.00  0.80           H  
ATOM   1829 1HB  PRO A 123       2.942   6.964  -9.276  1.00  0.80           H  
ATOM   1830 2HB  PRO A 123       3.254   7.472  -7.612  1.00  0.80           H  
ATOM   1831 1HG  PRO A 123       1.639   8.994  -9.129  1.00  0.80           H  
ATOM   1832 2HG  PRO A 123       2.827   9.766  -8.067  1.00  0.80           H  
ATOM   1833 1HD  PRO A 123       2.991   9.300 -11.089  1.00  0.80           H  
ATOM   1834 2HD  PRO A 123       3.506  10.748 -10.083  1.00  0.80           H  
ATOM   1835  N   ALA A 124       6.357   6.084  -9.027  1.00  0.94           N  
ATOM   1836  CA  ALA A 124       7.002   4.947  -9.663  1.00  0.94           C  
ATOM   1837  C   ALA A 124       7.469   3.904  -8.661  1.00  0.94           C  
ATOM   1838  O   ALA A 124       7.662   4.185  -7.481  1.00  0.94           O  
ATOM   1839  CB  ALA A 124       8.187   5.448 -10.479  1.00  0.94           C  
ATOM   1840  H   ALA A 124       6.682   6.421  -8.130  1.00  0.94           H  
ATOM   1841  HA  ALA A 124       6.279   4.472 -10.325  1.00  0.94           H  
ATOM   1842 1HB  ALA A 124       8.659   4.611 -10.985  1.00  0.94           H  
ATOM   1843 2HB  ALA A 124       7.840   6.176 -11.218  1.00  0.94           H  
ATOM   1844 3HB  ALA A 124       8.905   5.926  -9.809  1.00  0.94           H  
ATOM   1845  N   LYS A 125       7.663   2.689  -9.137  1.00  1.12           N  
ATOM   1846  CA  LYS A 125       8.200   1.635  -8.294  1.00  1.12           C  
ATOM   1847  C   LYS A 125       8.765   0.552  -9.190  1.00  1.12           C  
ATOM   1848  O   LYS A 125       9.804   0.765  -9.823  1.00  1.12           O  
ATOM   1849  OXT LYS A 125       7.950  -0.241  -9.647  1.00  1.12           O  
ATOM   1850  CB  LYS A 125       7.118   1.060  -7.365  1.00  1.12           C  
ATOM   1851  CG  LYS A 125       7.633   0.078  -6.295  1.00  1.12           C  
ATOM   1852  CD  LYS A 125       6.493  -0.387  -5.375  1.00  1.12           C  
ATOM   1853  CE  LYS A 125       7.008  -1.198  -4.183  1.00  1.12           C  
ATOM   1854  NZ  LYS A 125       7.606  -2.508  -4.604  1.00  1.12           N  
ATOM   1855  H   LYS A 125       7.448   2.492 -10.105  1.00  1.12           H  
ATOM   1856  HA  LYS A 125       9.012   2.039  -7.687  1.00  1.12           H  
ATOM   1857 1HB  LYS A 125       6.613   1.873  -6.836  1.00  1.12           H  
ATOM   1858 2HB  LYS A 125       6.366   0.541  -7.957  1.00  1.12           H  
ATOM   1859 1HG  LYS A 125       8.080  -0.791  -6.777  1.00  1.12           H  
ATOM   1860 2HG  LYS A 125       8.395   0.571  -5.690  1.00  1.12           H  
ATOM   1861 1HD  LYS A 125       5.953   0.481  -5.006  1.00  1.12           H  
ATOM   1862 2HD  LYS A 125       5.798  -1.004  -5.943  1.00  1.12           H  
ATOM   1863 1HE  LYS A 125       7.763  -0.613  -3.658  1.00  1.12           H  
ATOM   1864 2HE  LYS A 125       6.180  -1.390  -3.501  1.00  1.12           H  
ATOM   1865 1HZ  LYS A 125       7.933  -3.010  -3.790  1.00  1.12           H  
ATOM   1866 2HZ  LYS A 125       6.907  -3.060  -5.081  1.00  1.12           H  
ATOM   1867 3HZ  LYS A 125       8.382  -2.338  -5.227  1.00  1.12           H  
TER    1868
ENDMDL

REMARK ID 652554 MODEL 2 1bas-7kv2
PFRMAT TS
TARGET 1bas-7kv2
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   ALA A   1      -0.408   1.300   3.296  1.00  0.82           N  
ATOM      2  CA  ALA A   1       0.988   0.974   3.023  1.00  0.82           C  
ATOM      3  C   ALA A   1       1.779   2.244   2.695  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.207   3.186   2.148  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.078  -0.002   1.859  1.00  0.82           C  
ATOM      6 1H   ALA A   1      -0.942   0.447   3.385  1.00  0.82           H  
ATOM      7 2H   ALA A   1      -0.472   1.827   4.155  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.781   1.851   2.536  1.00  0.82           H  
ATOM      9  HA  ALA A   1       1.394   0.512   3.917  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.115  -0.262   1.661  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       0.520  -0.906   2.099  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       0.654   0.460   0.970  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.075   2.320   3.054  1.00  0.76           N  
ATOM     14  CA  PRO A   2       3.962   3.423   2.747  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.294   3.465   1.269  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.308   2.424   0.605  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.193   3.115   3.588  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.187   1.617   3.769  1.00  0.76           C  
ATOM     19  CD  PRO A   2       3.719   1.235   3.838  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.489   4.361   3.061  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.074   3.469   3.047  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       5.157   3.674   4.531  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       5.708   1.142   2.931  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       5.744   1.347   4.682  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       3.595   0.256   3.365  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.376   1.249   4.884  1.00  0.76           H  
ATOM     27  N   VAL A   3       4.616   4.654   0.777  1.00  0.70           N  
ATOM     28  CA  VAL A   3       5.017   4.857  -0.608  1.00  0.70           C  
ATOM     29  C   VAL A   3       6.322   5.619  -0.707  1.00  0.70           C  
ATOM     30  O   VAL A   3       6.744   6.292   0.226  1.00  0.70           O  
ATOM     31  CB  VAL A   3       3.947   5.659  -1.368  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       2.620   4.914  -1.354  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       3.818   7.055  -0.744  1.00  0.70           C  
ATOM     34  H   VAL A   3       4.563   5.458   1.393  1.00  0.70           H  
ATOM     35  HA  VAL A   3       5.141   3.886  -1.087  1.00  0.70           H  
ATOM     36  HB  VAL A   3       4.257   5.758  -2.413  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       1.879   5.480  -1.915  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       2.755   3.932  -1.814  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       2.275   4.789  -0.327  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.077   7.636  -1.292  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       3.509   6.959   0.297  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       4.784   7.564  -0.791  1.00  0.70           H  
ATOM     43  N   VAL A   4       6.940   5.558  -1.859  1.00  0.66           N  
ATOM     44  CA  VAL A   4       8.157   6.289  -2.125  1.00  0.66           C  
ATOM     45  C   VAL A   4       7.843   7.349  -3.170  1.00  0.66           C  
ATOM     46  O   VAL A   4       7.102   7.092  -4.111  1.00  0.66           O  
ATOM     47  CB  VAL A   4       9.251   5.314  -2.590  1.00  0.66           C  
ATOM     48  CG1 VAL A   4      10.484   6.058  -2.904  1.00  0.66           C  
ATOM     49  CG2 VAL A   4       9.505   4.301  -1.500  1.00  0.66           C  
ATOM     50  H   VAL A   4       6.575   4.967  -2.593  1.00  0.66           H  
ATOM     51  HA  VAL A   4       8.493   6.782  -1.211  1.00  0.66           H  
ATOM     52  HB  VAL A   4       8.927   4.804  -3.497  1.00  0.66           H  
ATOM     53 1HG1 VAL A   4      11.241   5.367  -3.222  1.00  0.66           H  
ATOM     54 2HG1 VAL A   4      10.281   6.775  -3.697  1.00  0.66           H  
ATOM     55 3HG1 VAL A   4      10.823   6.582  -2.011  1.00  0.66           H  
ATOM     56 1HG2 VAL A   4      10.282   3.605  -1.815  1.00  0.66           H  
ATOM     57 2HG2 VAL A   4       9.826   4.831  -0.616  1.00  0.66           H  
ATOM     58 3HG2 VAL A   4       8.591   3.750  -1.286  1.00  0.66           H  
ATOM     59  N   LEU A   5       8.300   8.573  -2.956  1.00  0.63           N  
ATOM     60  CA  LEU A   5       7.995   9.654  -3.891  1.00  0.63           C  
ATOM     61  C   LEU A   5       9.198  10.007  -4.774  1.00  0.63           C  
ATOM     62  O   LEU A   5      10.182  10.591  -4.301  1.00  0.63           O  
ATOM     63  CB  LEU A   5       7.527  10.858  -3.073  1.00  0.63           C  
ATOM     64  CG  LEU A   5       6.329  10.576  -2.156  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       6.058  11.756  -1.312  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       5.120  10.244  -3.001  1.00  0.63           C  
ATOM     67  H   LEU A   5       8.886   8.747  -2.150  1.00  0.63           H  
ATOM     68  HA  LEU A   5       7.181   9.337  -4.546  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       8.350  11.205  -2.453  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       7.248  11.660  -3.759  1.00  0.63           H  
ATOM     71  HG  LEU A   5       6.556   9.733  -1.497  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       5.220  11.521  -0.689  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       6.922  11.976  -0.699  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       5.829  12.608  -1.939  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       4.265  10.036  -2.358  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       4.887  11.081  -3.660  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       5.349   9.382  -3.583  1.00  0.63           H  
ATOM     78  N   LYS A   6       9.145   9.606  -6.049  1.00  0.62           N  
ATOM     79  CA  LYS A   6      10.281   9.816  -6.951  1.00  0.62           C  
ATOM     80  C   LYS A   6      10.173  11.152  -7.667  1.00  0.62           C  
ATOM     81  O   LYS A   6       9.130  11.476  -8.229  1.00  0.62           O  
ATOM     82  CB  LYS A   6      10.399   8.674  -7.959  1.00  0.62           C  
ATOM     83  CG  LYS A   6      11.659   8.747  -8.811  1.00  0.62           C  
ATOM     84  CD  LYS A   6      11.790   7.565  -9.742  1.00  0.62           C  
ATOM     85  CE  LYS A   6      13.100   7.635 -10.488  1.00  0.62           C  
ATOM     86  NZ  LYS A   6      13.272   6.510 -11.435  1.00  0.62           N  
ATOM     87  H   LYS A   6       8.310   9.133  -6.402  1.00  0.62           H  
ATOM     88  HA  LYS A   6      11.192   9.845  -6.369  1.00  0.62           H  
ATOM     89 1HB  LYS A   6      10.395   7.720  -7.431  1.00  0.62           H  
ATOM     90 2HB  LYS A   6       9.534   8.683  -8.621  1.00  0.62           H  
ATOM     91 1HG  LYS A   6      11.658   9.669  -9.399  1.00  0.62           H  
ATOM     92 2HG  LYS A   6      12.530   8.766  -8.160  1.00  0.62           H  
ATOM     93 1HD  LYS A   6      11.754   6.640  -9.166  1.00  0.62           H  
ATOM     94 2HD  LYS A   6      10.968   7.567 -10.457  1.00  0.62           H  
ATOM     95 1HE  LYS A   6      13.154   8.576 -11.033  1.00  0.62           H  
ATOM     96 2HE  LYS A   6      13.905   7.601  -9.762  1.00  0.62           H  
ATOM     97 1HZ  LYS A   6      14.167   6.598 -11.897  1.00  0.62           H  
ATOM     98 2HZ  LYS A   6      13.239   5.638 -10.928  1.00  0.62           H  
ATOM     99 3HZ  LYS A   6      12.534   6.531 -12.120  1.00  0.62           H  
ATOM    100  N   CYS A   7      11.226  11.959  -7.605  1.00  0.62           N  
ATOM    101  CA  CYS A   7      11.175  13.282  -8.239  1.00  0.62           C  
ATOM    102  C   CYS A   7      11.506  13.233  -9.722  1.00  0.62           C  
ATOM    103  O   CYS A   7      12.548  12.703 -10.115  1.00  0.62           O  
ATOM    104  CB  CYS A   7      12.111  14.278  -7.590  1.00  0.62           C  
ATOM    105  SG  CYS A   7      11.934  15.940  -8.329  1.00  0.62           S  
ATOM    106  H   CYS A   7      12.075  11.625  -7.146  1.00  0.62           H  
ATOM    107  HA  CYS A   7      10.162  13.671  -8.138  1.00  0.62           H  
ATOM    108 1HB  CYS A   7      11.903  14.349  -6.528  1.00  0.62           H  
ATOM    109 2HB  CYS A   7      13.137  13.948  -7.703  1.00  0.62           H  
ATOM    110  HG  CYS A   7      10.623  16.074  -8.077  1.00  0.62           H  
ATOM    111  N   LYS A   8      10.645  13.824 -10.548  1.00  0.64           N  
ATOM    112  CA  LYS A   8      10.838  13.842 -11.999  1.00  0.64           C  
ATOM    113  C   LYS A   8      12.192  14.434 -12.400  1.00  0.64           C  
ATOM    114  O   LYS A   8      12.896  13.882 -13.242  1.00  0.64           O  
ATOM    115  CB  LYS A   8       9.732  14.665 -12.661  1.00  0.64           C  
ATOM    116  CG  LYS A   8       9.729  14.661 -14.199  1.00  0.64           C  
ATOM    117  CD  LYS A   8       8.521  15.442 -14.760  1.00  0.64           C  
ATOM    118  CE  LYS A   8       8.334  15.197 -16.268  1.00  0.64           C  
ATOM    119  NZ  LYS A   8       9.432  15.780 -17.094  1.00  0.64           N  
ATOM    120  H   LYS A   8       9.812  14.268 -10.159  1.00  0.64           H  
ATOM    121  HA  LYS A   8      10.793  12.817 -12.365  1.00  0.64           H  
ATOM    122 1HB  LYS A   8       8.774  14.352 -12.291  1.00  0.64           H  
ATOM    123 2HB  LYS A   8       9.850  15.708 -12.356  1.00  0.64           H  
ATOM    124 1HG  LYS A   8      10.647  15.129 -14.557  1.00  0.64           H  
ATOM    125 2HG  LYS A   8       9.697  13.638 -14.566  1.00  0.64           H  
ATOM    126 1HD  LYS A   8       7.616  15.142 -14.240  1.00  0.64           H  
ATOM    127 2HD  LYS A   8       8.673  16.506 -14.588  1.00  0.64           H  
ATOM    128 1HE  LYS A   8       8.301  14.123 -16.441  1.00  0.64           H  
ATOM    129 2HE  LYS A   8       7.384  15.632 -16.581  1.00  0.64           H  
ATOM    130 1HZ  LYS A   8       9.260  15.582 -18.071  1.00  0.64           H  
ATOM    131 2HZ  LYS A   8       9.463  16.778 -16.956  1.00  0.64           H  
ATOM    132 3HZ  LYS A   8      10.314  15.372 -16.820  1.00  0.64           H  
ATOM    133  N   ASN A   9      12.547  15.567 -11.795  1.00  0.65           N  
ATOM    134  CA  ASN A   9      13.795  16.265 -12.093  1.00  0.65           C  
ATOM    135  C   ASN A   9      14.987  15.643 -11.384  1.00  0.65           C  
ATOM    136  O   ASN A   9      16.076  15.525 -11.948  1.00  0.65           O  
ATOM    137  CB  ASN A   9      13.658  17.718 -11.722  1.00  0.65           C  
ATOM    138  CG  ASN A   9      14.803  18.570 -12.142  1.00  0.65           C  
ATOM    139  OD1 ASN A   9      15.167  18.610 -13.325  1.00  0.65           O  
ATOM    140  ND2 ASN A   9      15.362  19.289 -11.214  1.00  0.65           N  
ATOM    141  H   ASN A   9      11.919  15.961 -11.108  1.00  0.65           H  
ATOM    142  HA  ASN A   9      13.980  16.192 -13.165  1.00  0.65           H  
ATOM    143 1HB  ASN A   9      12.742  18.112 -12.160  1.00  0.65           H  
ATOM    144 2HB  ASN A   9      13.564  17.792 -10.636  1.00  0.65           H  
ATOM    145 1HD2 ASN A   9      16.117  19.893 -11.444  1.00  0.65           H  
ATOM    146 2HD2 ASN A   9      15.020  19.238 -10.254  1.00  0.65           H  
ATOM    147  N   GLY A  10      14.780  15.277 -10.129  1.00  0.67           N  
ATOM    148  CA  GLY A  10      15.819  14.712  -9.283  1.00  0.67           C  
ATOM    149  C   GLY A  10      16.350  13.395  -9.840  1.00  0.67           C  
ATOM    150  O   GLY A  10      17.555  13.172  -9.917  1.00  0.67           O  
ATOM    151  H   GLY A  10      13.855  15.393  -9.749  1.00  0.67           H  
ATOM    152 1HA  GLY A  10      16.632  15.425  -9.180  1.00  0.67           H  
ATOM    153 2HA  GLY A  10      15.419  14.555  -8.284  1.00  0.67           H  
ATOM    154  N   GLY A  11      15.439  12.477 -10.150  1.00  0.68           N  
ATOM    155  CA  GLY A  11      15.785  11.151 -10.651  1.00  0.68           C  
ATOM    156  C   GLY A  11      15.896  10.150  -9.505  1.00  0.68           C  
ATOM    157  O   GLY A  11      15.975   8.939  -9.723  1.00  0.68           O  
ATOM    158  H   GLY A  11      14.447  12.697 -10.066  1.00  0.68           H  
ATOM    159 1HA  GLY A  11      15.018  10.825 -11.354  1.00  0.68           H  
ATOM    160 2HA  GLY A  11      16.726  11.200 -11.198  1.00  0.68           H  
ATOM    161  N   GLY A  12      15.917  10.679  -8.285  1.00  0.68           N  
ATOM    162  CA  GLY A  12      15.995   9.903  -7.062  1.00  0.68           C  
ATOM    163  C   GLY A  12      14.718  10.084  -6.280  1.00  0.68           C  
ATOM    164  O   GLY A  12      13.726  10.572  -6.836  1.00  0.68           O  
ATOM    165  H   GLY A  12      15.872  11.682  -8.215  1.00  0.68           H  
ATOM    166 1HA  GLY A  12      16.120   8.851  -7.307  1.00  0.68           H  
ATOM    167 2HA  GLY A  12      16.848  10.224  -6.467  1.00  0.68           H  
ATOM    168  N   VAL A  13      14.748   9.745  -4.996  1.00  0.67           N  
ATOM    169  CA  VAL A  13      13.535   9.808  -4.202  1.00  0.67           C  
ATOM    170  C   VAL A  13      13.656  10.683  -2.965  1.00  0.67           C  
ATOM    171  O   VAL A  13      14.750  10.928  -2.456  1.00  0.67           O  
ATOM    172  CB  VAL A  13      13.147   8.384  -3.766  1.00  0.67           C  
ATOM    173  CG1 VAL A  13      12.900   7.500  -4.999  1.00  0.67           C  
ATOM    174  CG2 VAL A  13      14.219   7.777  -2.900  1.00  0.67           C  
ATOM    175  H   VAL A  13      15.601   9.378  -4.581  1.00  0.67           H  
ATOM    176  HA  VAL A  13      12.740  10.216  -4.815  1.00  0.67           H  
ATOM    177  HB  VAL A  13      12.222   8.444  -3.194  1.00  0.67           H  
ATOM    178 1HG1 VAL A  13      12.615   6.508  -4.693  1.00  0.67           H  
ATOM    179 2HG1 VAL A  13      12.116   7.926  -5.594  1.00  0.67           H  
ATOM    180 3HG1 VAL A  13      13.809   7.432  -5.590  1.00  0.67           H  
ATOM    181 1HG2 VAL A  13      13.904   6.795  -2.585  1.00  0.67           H  
ATOM    182 2HG2 VAL A  13      15.126   7.690  -3.458  1.00  0.67           H  
ATOM    183 3HG2 VAL A  13      14.381   8.405  -2.022  1.00  0.67           H  
ATOM    184  N   LEU A  14      12.511  11.171  -2.496  1.00  0.66           N  
ATOM    185  CA  LEU A  14      12.439  11.985  -1.285  1.00  0.66           C  
ATOM    186  C   LEU A  14      12.826  11.171  -0.057  1.00  0.66           C  
ATOM    187  O   LEU A  14      12.313  10.074   0.123  1.00  0.66           O  
ATOM    188  CB  LEU A  14      11.012  12.547  -1.129  1.00  0.66           C  
ATOM    189  CG  LEU A  14      10.790  13.498  -0.020  1.00  0.66           C  
ATOM    190  CD1 LEU A  14      11.570  14.650  -0.258  1.00  0.66           C  
ATOM    191  CD2 LEU A  14       9.364  13.900   0.006  1.00  0.66           C  
ATOM    192  H   LEU A  14      11.649  10.955  -3.003  1.00  0.66           H  
ATOM    193  HA  LEU A  14      13.140  12.815  -1.381  1.00  0.66           H  
ATOM    194 1HB  LEU A  14      10.732  13.046  -2.058  1.00  0.66           H  
ATOM    195 2HB  LEU A  14      10.332  11.708  -0.978  1.00  0.66           H  
ATOM    196  HG  LEU A  14      11.087  13.065   0.930  1.00  0.66           H  
ATOM    197 1HD1 LEU A  14      11.386  15.350   0.533  1.00  0.66           H  
ATOM    198 2HD1 LEU A  14      12.631  14.384  -0.289  1.00  0.66           H  
ATOM    199 3HD1 LEU A  14      11.270  15.077  -1.203  1.00  0.66           H  
ATOM    200 1HD2 LEU A  14       9.251  14.622   0.786  1.00  0.66           H  
ATOM    201 2HD2 LEU A  14       9.086  14.348  -0.949  1.00  0.66           H  
ATOM    202 3HD2 LEU A  14       8.746  13.030   0.198  1.00  0.66           H  
ATOM    203  N   ARG A  15      13.723  11.693   0.782  1.00  0.66           N  
ATOM    204  CA  ARG A  15      14.117  10.993   2.003  1.00  0.66           C  
ATOM    205  C   ARG A  15      13.977  11.815   3.292  1.00  0.66           C  
ATOM    206  O   ARG A  15      14.535  12.908   3.426  1.00  0.66           O  
ATOM    207  CB  ARG A  15      15.544  10.511   1.868  1.00  0.66           C  
ATOM    208  CG  ARG A  15      16.055   9.741   3.070  1.00  0.66           C  
ATOM    209  CD  ARG A  15      17.407   9.159   2.858  1.00  0.66           C  
ATOM    210  NE  ARG A  15      18.440  10.163   2.656  1.00  0.66           N  
ATOM    211  CZ  ARG A  15      19.712   9.875   2.291  1.00  0.66           C  
ATOM    212  NH1 ARG A  15      20.090   8.625   2.127  1.00  0.66           N  
ATOM    213  NH2 ARG A  15      20.586  10.842   2.086  1.00  0.66           N  
ATOM    214  H   ARG A  15      14.181  12.570   0.555  1.00  0.66           H  
ATOM    215  HA  ARG A  15      13.479  10.123   2.110  1.00  0.66           H  
ATOM    216 1HB  ARG A  15      15.623   9.860   0.995  1.00  0.66           H  
ATOM    217 2HB  ARG A  15      16.205  11.363   1.703  1.00  0.66           H  
ATOM    218 1HG  ARG A  15      16.082  10.388   3.947  1.00  0.66           H  
ATOM    219 2HG  ARG A  15      15.375   8.923   3.249  1.00  0.66           H  
ATOM    220 1HD  ARG A  15      17.673   8.575   3.739  1.00  0.66           H  
ATOM    221 2HD  ARG A  15      17.392   8.506   1.983  1.00  0.66           H  
ATOM    222  HE  ARG A  15      18.186  11.131   2.768  1.00  0.66           H  
ATOM    223 1HH1 ARG A  15      19.430   7.845   2.292  1.00  0.66           H  
ATOM    224 2HH1 ARG A  15      21.039   8.418   1.841  1.00  0.66           H  
ATOM    225 1HH2 ARG A  15      20.316  11.804   2.195  1.00  0.66           H  
ATOM    226 2HH2 ARG A  15      21.523  10.603   1.784  1.00  0.66           H  
ATOM    227  N   GLY A  16      13.201  11.261   4.231  1.00  0.66           N  
ATOM    228  CA  GLY A  16      12.889  11.819   5.559  1.00  0.66           C  
ATOM    229  C   GLY A  16      13.857  11.328   6.644  1.00  0.66           C  
ATOM    230  O   GLY A  16      13.511  10.422   7.402  1.00  0.66           O  
ATOM    231  H   GLY A  16      12.813  10.338   4.027  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      12.928  12.907   5.509  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      11.871  11.552   5.828  1.00  0.66           H  
ATOM    234  N   ALA A  17      15.086  11.832   6.670  1.00  0.66           N  
ATOM    235  CA  ALA A  17      16.096  11.309   7.599  1.00  0.66           C  
ATOM    236  C   ALA A  17      15.690  11.498   9.051  1.00  0.66           C  
ATOM    237  O   ALA A  17      15.036  12.480   9.400  1.00  0.66           O  
ATOM    238  CB  ALA A  17      17.440  11.971   7.374  1.00  0.66           C  
ATOM    239  H   ALA A  17      15.314  12.638   6.081  1.00  0.66           H  
ATOM    240  HA  ALA A  17      16.194  10.238   7.415  1.00  0.66           H  
ATOM    241 1HB  ALA A  17      18.178  11.551   8.054  1.00  0.66           H  
ATOM    242 2HB  ALA A  17      17.757  11.810   6.347  1.00  0.66           H  
ATOM    243 3HB  ALA A  17      17.348  13.046   7.561  1.00  0.66           H  
ATOM    244  N   LYS A  18      16.139  10.578   9.907  1.00  0.66           N  
ATOM    245  CA  LYS A  18      15.874  10.617  11.347  1.00  0.66           C  
ATOM    246  C   LYS A  18      16.376  11.883  12.054  1.00  0.66           C  
ATOM    247  O   LYS A  18      15.893  12.221  13.133  1.00  0.66           O  
ATOM    248  CB  LYS A  18      16.490   9.392  12.029  1.00  0.66           C  
ATOM    249  CG  LYS A  18      18.012   9.341  12.013  1.00  0.66           C  
ATOM    250  CD  LYS A  18      18.528   8.055  12.659  1.00  0.66           C  
ATOM    251  CE  LYS A  18      20.053   8.015  12.685  1.00  0.66           C  
ATOM    252  NZ  LYS A  18      20.566   6.756  13.293  1.00  0.66           N  
ATOM    253  H   LYS A  18      16.669   9.799   9.538  1.00  0.66           H  
ATOM    254  HA  LYS A  18      14.795  10.565  11.483  1.00  0.66           H  
ATOM    255 1HB  LYS A  18      16.172   9.367  13.071  1.00  0.66           H  
ATOM    256 2HB  LYS A  18      16.126   8.495  11.566  1.00  0.66           H  
ATOM    257 1HG  LYS A  18      18.368   9.394  10.984  1.00  0.66           H  
ATOM    258 2HG  LYS A  18      18.412  10.190  12.564  1.00  0.66           H  
ATOM    259 1HD  LYS A  18      18.153   7.987  13.681  1.00  0.66           H  
ATOM    260 2HD  LYS A  18      18.161   7.196  12.097  1.00  0.66           H  
ATOM    261 1HE  LYS A  18      20.428   8.094  11.666  1.00  0.66           H  
ATOM    262 2HE  LYS A  18      20.421   8.863  13.264  1.00  0.66           H  
ATOM    263 1HZ  LYS A  18      21.577   6.768  13.292  1.00  0.66           H  
ATOM    264 2HZ  LYS A  18      20.232   6.680  14.244  1.00  0.66           H  
ATOM    265 3HZ  LYS A  18      20.240   5.964  12.758  1.00  0.66           H  
ATOM    266  N   ASP A  19      17.347  12.584  11.457  1.00  0.66           N  
ATOM    267  CA  ASP A  19      17.890  13.793  12.072  1.00  0.66           C  
ATOM    268  C   ASP A  19      17.078  15.055  11.767  1.00  0.66           C  
ATOM    269  O   ASP A  19      17.458  16.155  12.168  1.00  0.66           O  
ATOM    270  CB  ASP A  19      19.352  13.993  11.657  1.00  0.66           C  
ATOM    271  CG  ASP A  19      19.585  14.286  10.156  1.00  0.66           C  
ATOM    272  OD1 ASP A  19      18.638  14.506   9.409  1.00  0.66           O  
ATOM    273  OD2 ASP A  19      20.732  14.277   9.772  1.00  0.66           O  
ATOM    274  H   ASP A  19      17.704  12.267  10.569  1.00  0.66           H  
ATOM    275  HA  ASP A  19      17.876  13.651  13.153  1.00  0.66           H  
ATOM    276 1HB  ASP A  19      19.770  14.820  12.231  1.00  0.66           H  
ATOM    277 2HB  ASP A  19      19.921  13.101  11.923  1.00  0.66           H  
ATOM    278  N   GLY A  20      15.956  14.900  11.071  1.00  0.65           N  
ATOM    279  CA  GLY A  20      15.084  16.015  10.738  1.00  0.65           C  
ATOM    280  C   GLY A  20      15.356  16.618   9.360  1.00  0.65           C  
ATOM    281  O   GLY A  20      14.590  17.467   8.884  1.00  0.65           O  
ATOM    282  H   GLY A  20      15.697  13.975  10.728  1.00  0.65           H  
ATOM    283 1HA  GLY A  20      14.050  15.683  10.790  1.00  0.65           H  
ATOM    284 2HA  GLY A  20      15.190  16.788  11.496  1.00  0.65           H  
ATOM    285  N   SER A  21      16.455  16.240   8.705  1.00  0.65           N  
ATOM    286  CA  SER A  21      16.672  16.823   7.392  1.00  0.65           C  
ATOM    287  C   SER A  21      15.883  16.075   6.327  1.00  0.65           C  
ATOM    288  O   SER A  21      15.580  14.884   6.477  1.00  0.65           O  
ATOM    289  CB  SER A  21      18.148  16.817   7.038  1.00  0.65           C  
ATOM    290  OG  SER A  21      18.635  15.516   6.862  1.00  0.65           O  
ATOM    291  H   SER A  21      17.125  15.559   9.092  1.00  0.65           H  
ATOM    292  HA  SER A  21      16.329  17.858   7.406  1.00  0.65           H  
ATOM    293 1HB  SER A  21      18.300  17.388   6.123  1.00  0.65           H  
ATOM    294 2HB  SER A  21      18.711  17.308   7.831  1.00  0.65           H  
ATOM    295  HG  SER A  21      18.632  15.104   7.764  1.00  0.65           H  
ATOM    296  N   VAL A  22      15.618  16.756   5.217  1.00  0.66           N  
ATOM    297  CA  VAL A  22      14.956  16.109   4.103  1.00  0.66           C  
ATOM    298  C   VAL A  22      15.802  16.334   2.850  1.00  0.66           C  
ATOM    299  O   VAL A  22      16.174  17.471   2.542  1.00  0.66           O  
ATOM    300  CB  VAL A  22      13.528  16.653   3.911  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      12.880  15.930   2.769  1.00  0.66           C  
ATOM    302  CG2 VAL A  22      12.722  16.508   5.185  1.00  0.66           C  
ATOM    303  H   VAL A  22      15.879  17.729   5.148  1.00  0.66           H  
ATOM    304  HA  VAL A  22      14.896  15.047   4.302  1.00  0.66           H  
ATOM    305  HB  VAL A  22      13.585  17.708   3.644  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22      11.895  16.314   2.626  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      13.463  16.065   1.870  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      12.818  14.867   3.001  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22      11.721  16.906   5.039  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      12.662  15.455   5.447  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      13.208  17.054   5.986  1.00  0.66           H  
ATOM    312  N   LYS A  23      16.150  15.246   2.171  1.00  0.67           N  
ATOM    313  CA  LYS A  23      17.012  15.315   0.982  1.00  0.67           C  
ATOM    314  C   LYS A  23      16.532  14.412  -0.150  1.00  0.67           C  
ATOM    315  O   LYS A  23      15.746  13.497   0.094  1.00  0.67           O  
ATOM    316  CB  LYS A  23      18.448  14.956   1.344  1.00  0.67           C  
ATOM    317  CG  LYS A  23      19.112  15.910   2.345  1.00  0.67           C  
ATOM    318  CD  LYS A  23      20.568  15.557   2.586  1.00  0.67           C  
ATOM    319  CE  LYS A  23      21.202  16.519   3.586  1.00  0.67           C  
ATOM    320  NZ  LYS A  23      22.637  16.203   3.834  1.00  0.67           N  
ATOM    321  H   LYS A  23      15.779  14.351   2.501  1.00  0.67           H  
ATOM    322  HA  LYS A  23      17.016  16.337   0.624  1.00  0.67           H  
ATOM    323 1HB  LYS A  23      18.471  13.953   1.769  1.00  0.67           H  
ATOM    324 2HB  LYS A  23      19.054  14.937   0.434  1.00  0.67           H  
ATOM    325 1HG  LYS A  23      19.044  16.933   1.971  1.00  0.67           H  
ATOM    326 2HG  LYS A  23      18.593  15.860   3.302  1.00  0.67           H  
ATOM    327 1HD  LYS A  23      20.638  14.542   2.978  1.00  0.67           H  
ATOM    328 2HD  LYS A  23      21.115  15.606   1.645  1.00  0.67           H  
ATOM    329 1HE  LYS A  23      21.124  17.534   3.200  1.00  0.67           H  
ATOM    330 2HE  LYS A  23      20.657  16.459   4.531  1.00  0.67           H  
ATOM    331 1HZ  LYS A  23      23.015  16.862   4.501  1.00  0.67           H  
ATOM    332 2HZ  LYS A  23      22.715  15.267   4.206  1.00  0.67           H  
ATOM    333 3HZ  LYS A  23      23.154  16.267   2.969  1.00  0.67           H  
ATOM    334  N   GLY A  24      16.977  14.652  -1.392  1.00  0.69           N  
ATOM    335  CA  GLY A  24      16.692  13.679  -2.434  1.00  0.69           C  
ATOM    336  C   GLY A  24      17.856  12.681  -2.451  1.00  0.69           C  
ATOM    337  O   GLY A  24      19.003  13.076  -2.230  1.00  0.69           O  
ATOM    338  H   GLY A  24      17.558  15.456  -1.637  1.00  0.69           H  
ATOM    339 1HA  GLY A  24      15.751  13.172  -2.233  1.00  0.69           H  
ATOM    340 2HA  GLY A  24      16.607  14.181  -3.397  1.00  0.69           H  
ATOM    341  N   ASP A  25      17.580  11.416  -2.758  1.00  0.70           N  
ATOM    342  CA  ASP A  25      18.631  10.394  -2.828  1.00  0.70           C  
ATOM    343  C   ASP A  25      18.231   9.306  -3.825  1.00  0.70           C  
ATOM    344  O   ASP A  25      17.117   8.819  -3.746  1.00  0.70           O  
ATOM    345  CB  ASP A  25      18.872   9.758  -1.444  1.00  0.70           C  
ATOM    346  CG  ASP A  25      20.161   8.880  -1.339  1.00  0.70           C  
ATOM    347  OD1 ASP A  25      20.270   7.865  -2.008  1.00  0.70           O  
ATOM    348  OD2 ASP A  25      21.031   9.259  -0.578  1.00  0.70           O  
ATOM    349  H   ASP A  25      16.600  11.159  -2.884  1.00  0.70           H  
ATOM    350  HA  ASP A  25      19.539  10.894  -3.141  1.00  0.70           H  
ATOM    351 1HB  ASP A  25      18.941  10.553  -0.699  1.00  0.70           H  
ATOM    352 2HB  ASP A  25      18.010   9.143  -1.171  1.00  0.70           H  
ATOM    353  N   PRO A  26      19.083   8.893  -4.771  1.00  0.72           N  
ATOM    354  CA  PRO A  26      18.801   7.858  -5.753  1.00  0.72           C  
ATOM    355  C   PRO A  26      18.548   6.471  -5.159  1.00  0.72           C  
ATOM    356  O   PRO A  26      17.962   5.604  -5.821  1.00  0.72           O  
ATOM    357  CB  PRO A  26      20.059   7.873  -6.620  1.00  0.72           C  
ATOM    358  CG  PRO A  26      21.140   8.447  -5.740  1.00  0.72           C  
ATOM    359  CD  PRO A  26      20.445   9.460  -4.873  1.00  0.72           C  
ATOM    360  HA  PRO A  26      17.949   8.151  -6.354  1.00  0.72           H  
ATOM    361 1HB  PRO A  26      20.290   6.850  -6.950  1.00  0.72           H  
ATOM    362 2HB  PRO A  26      19.882   8.468  -7.529  1.00  0.72           H  
ATOM    363 1HG  PRO A  26      21.596   7.643  -5.138  1.00  0.72           H  
ATOM    364 2HG  PRO A  26      21.944   8.882  -6.351  1.00  0.72           H  
ATOM    365 1HD  PRO A  26      20.965   9.462  -3.910  1.00  0.72           H  
ATOM    366 2HD  PRO A  26      20.426  10.451  -5.348  1.00  0.72           H  
ATOM    367  N   ASP A  27      18.964   6.225  -3.918  1.00  0.72           N  
ATOM    368  CA  ASP A  27      18.772   4.884  -3.410  1.00  0.72           C  
ATOM    369  C   ASP A  27      17.377   4.647  -2.861  1.00  0.72           C  
ATOM    370  O   ASP A  27      17.115   4.766  -1.662  1.00  0.72           O  
ATOM    371  CB  ASP A  27      19.799   4.552  -2.339  1.00  0.72           C  
ATOM    372  CG  ASP A  27      19.729   3.087  -1.869  1.00  0.72           C  
ATOM    373  OD1 ASP A  27      18.733   2.400  -2.140  1.00  0.72           O  
ATOM    374  OD2 ASP A  27      20.676   2.653  -1.247  1.00  0.72           O  
ATOM    375  H   ASP A  27      19.422   6.928  -3.327  1.00  0.72           H  
ATOM    376  HA  ASP A  27      18.927   4.190  -4.234  1.00  0.72           H  
ATOM    377 1HB  ASP A  27      20.800   4.760  -2.723  1.00  0.72           H  
ATOM    378 2HB  ASP A  27      19.644   5.213  -1.480  1.00  0.72           H  
ATOM    379  N   LYS A  28      16.514   4.197  -3.756  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.119   3.866  -3.479  1.00  0.70           C  
ATOM    381  C   LYS A  28      14.911   2.933  -2.279  1.00  0.70           C  
ATOM    382  O   LYS A  28      13.825   2.922  -1.696  1.00  0.70           O  
ATOM    383  CB  LYS A  28      14.448   3.209  -4.683  1.00  0.70           C  
ATOM    384  CG  LYS A  28      12.988   2.818  -4.405  1.00  0.70           C  
ATOM    385  CD  LYS A  28      12.316   2.141  -5.590  1.00  0.70           C  
ATOM    386  CE  LYS A  28      10.912   1.640  -5.204  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      10.282   0.845  -6.296  1.00  0.70           N  
ATOM    388  H   LYS A  28      16.863   4.176  -4.713  1.00  0.70           H  
ATOM    389  HA  LYS A  28      14.596   4.791  -3.265  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      14.466   3.895  -5.532  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      14.998   2.311  -4.966  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      12.954   2.143  -3.550  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      12.431   3.706  -4.158  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      12.229   2.849  -6.415  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      12.918   1.294  -5.917  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      10.997   1.012  -4.320  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      10.268   2.492  -4.970  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28       9.352   0.502  -5.988  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      10.176   1.405  -7.122  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      10.857   0.048  -6.505  1.00  0.70           H  
ATOM    401  N   SER A  29      15.886   2.055  -1.980  1.00  0.68           N  
ATOM    402  CA  SER A  29      15.695   1.067  -0.918  1.00  0.68           C  
ATOM    403  C   SER A  29      15.891   1.659   0.475  1.00  0.68           C  
ATOM    404  O   SER A  29      15.615   0.998   1.481  1.00  0.68           O  
ATOM    405  CB  SER A  29      16.611  -0.139  -1.097  1.00  0.68           C  
ATOM    406  OG  SER A  29      17.954   0.155  -0.828  1.00  0.68           O  
ATOM    407  H   SER A  29      16.811   2.132  -2.422  1.00  0.68           H  
ATOM    408  HA  SER A  29      14.668   0.709  -0.979  1.00  0.68           H  
ATOM    409 1HB  SER A  29      16.277  -0.943  -0.445  1.00  0.68           H  
ATOM    410 2HB  SER A  29      16.522  -0.494  -2.121  1.00  0.68           H  
ATOM    411  HG  SER A  29      18.187   0.958  -1.348  1.00  0.68           H  
ATOM    412  N   ASP A  30      16.380   2.895   0.550  1.00  0.65           N  
ATOM    413  CA  ASP A  30      16.600   3.535   1.833  1.00  0.65           C  
ATOM    414  C   ASP A  30      15.283   3.554   2.571  1.00  0.65           C  
ATOM    415  O   ASP A  30      14.291   4.097   2.091  1.00  0.65           O  
ATOM    416  CB  ASP A  30      17.166   4.950   1.684  1.00  0.65           C  
ATOM    417  CG  ASP A  30      17.586   5.603   3.015  1.00  0.65           C  
ATOM    418  OD1 ASP A  30      16.989   5.338   4.048  1.00  0.65           O  
ATOM    419  OD2 ASP A  30      18.514   6.390   2.986  1.00  0.65           O  
ATOM    420  H   ASP A  30      16.602   3.410  -0.305  1.00  0.65           H  
ATOM    421  HA  ASP A  30      17.311   2.938   2.404  1.00  0.65           H  
ATOM    422 1HB  ASP A  30      18.035   4.913   1.015  1.00  0.65           H  
ATOM    423 2HB  ASP A  30      16.423   5.584   1.196  1.00  0.65           H  
ATOM    424  N   LYS A  31      15.267   2.977   3.758  1.00  0.62           N  
ATOM    425  CA  LYS A  31      14.046   2.867   4.527  1.00  0.62           C  
ATOM    426  C   LYS A  31      13.413   4.227   4.799  1.00  0.62           C  
ATOM    427  O   LYS A  31      12.202   4.312   4.949  1.00  0.62           O  
ATOM    428  CB  LYS A  31      14.323   2.150   5.847  1.00  0.62           C  
ATOM    429  CG  LYS A  31      14.661   0.676   5.698  1.00  0.62           C  
ATOM    430  CD  LYS A  31      14.937   0.030   7.053  1.00  0.62           C  
ATOM    431  CE  LYS A  31      15.278  -1.450   6.906  1.00  0.62           C  
ATOM    432  NZ  LYS A  31      15.590  -2.082   8.219  1.00  0.62           N  
ATOM    433  H   LYS A  31      16.123   2.580   4.115  1.00  0.62           H  
ATOM    434  HA  LYS A  31      13.334   2.273   3.953  1.00  0.62           H  
ATOM    435 1HB  LYS A  31      15.138   2.650   6.374  1.00  0.62           H  
ATOM    436 2HB  LYS A  31      13.451   2.201   6.472  1.00  0.62           H  
ATOM    437 1HG  LYS A  31      13.828   0.160   5.218  1.00  0.62           H  
ATOM    438 2HG  LYS A  31      15.542   0.573   5.063  1.00  0.62           H  
ATOM    439 1HD  LYS A  31      15.772   0.540   7.536  1.00  0.62           H  
ATOM    440 2HD  LYS A  31      14.057   0.129   7.690  1.00  0.62           H  
ATOM    441 1HE  LYS A  31      14.430  -1.967   6.458  1.00  0.62           H  
ATOM    442 2HE  LYS A  31      16.142  -1.554   6.250  1.00  0.62           H  
ATOM    443 1HZ  LYS A  31      15.809  -3.058   8.079  1.00  0.62           H  
ATOM    444 2HZ  LYS A  31      16.383  -1.616   8.637  1.00  0.62           H  
ATOM    445 3HZ  LYS A  31      14.792  -2.002   8.831  1.00  0.62           H  
ATOM    446  N   PHE A  32      14.210   5.304   4.811  1.00  0.60           N  
ATOM    447  CA  PHE A  32      13.678   6.632   5.126  1.00  0.60           C  
ATOM    448  C   PHE A  32      13.067   7.312   3.901  1.00  0.60           C  
ATOM    449  O   PHE A  32      12.608   8.457   3.962  1.00  0.60           O  
ATOM    450  CB  PHE A  32      14.774   7.503   5.730  1.00  0.60           C  
ATOM    451  CG  PHE A  32      15.187   7.069   7.095  1.00  0.60           C  
ATOM    452  CD1 PHE A  32      16.267   6.225   7.254  1.00  0.60           C  
ATOM    453  CD2 PHE A  32      14.509   7.493   8.221  1.00  0.60           C  
ATOM    454  CE1 PHE A  32      16.662   5.812   8.506  1.00  0.60           C  
ATOM    455  CE2 PHE A  32      14.905   7.082   9.467  1.00  0.60           C  
ATOM    456  CZ  PHE A  32      15.980   6.243   9.613  1.00  0.60           C  
ATOM    457  H   PHE A  32      15.213   5.198   4.610  1.00  0.60           H  
ATOM    458  HA  PHE A  32      12.900   6.523   5.870  1.00  0.60           H  
ATOM    459 1HB  PHE A  32      15.654   7.458   5.092  1.00  0.60           H  
ATOM    460 2HB  PHE A  32      14.444   8.536   5.778  1.00  0.60           H  
ATOM    461  HD1 PHE A  32      16.810   5.883   6.366  1.00  0.60           H  
ATOM    462  HD2 PHE A  32      13.655   8.156   8.111  1.00  0.60           H  
ATOM    463  HE1 PHE A  32      17.516   5.144   8.611  1.00  0.60           H  
ATOM    464  HE2 PHE A  32      14.373   7.415  10.339  1.00  0.60           H  
ATOM    465  HZ  PHE A  32      16.287   5.918  10.606  1.00  0.60           H  
ATOM    466  N   ALA A  33      13.077   6.613   2.770  1.00  0.59           N  
ATOM    467  CA  ALA A  33      12.460   7.113   1.560  1.00  0.59           C  
ATOM    468  C   ALA A  33      10.982   6.766   1.526  1.00  0.59           C  
ATOM    469  O   ALA A  33      10.257   7.195   0.628  1.00  0.59           O  
ATOM    470  CB  ALA A  33      13.135   6.540   0.348  1.00  0.59           C  
ATOM    471  H   ALA A  33      13.496   5.684   2.743  1.00  0.59           H  
ATOM    472  HA  ALA A  33      12.553   8.187   1.552  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      12.663   6.950  -0.533  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      14.191   6.806   0.359  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      13.036   5.454   0.345  1.00  0.59           H  
ATOM    476  N   LEU A  34      10.536   5.988   2.511  1.00  0.58           N  
ATOM    477  CA  LEU A  34       9.169   5.522   2.564  1.00  0.58           C  
ATOM    478  C   LEU A  34       8.313   6.440   3.424  1.00  0.58           C  
ATOM    479  O   LEU A  34       8.674   6.754   4.557  1.00  0.58           O  
ATOM    480  CB  LEU A  34       9.178   4.120   3.170  1.00  0.58           C  
ATOM    481  CG  LEU A  34       9.548   2.966   2.255  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      10.968   3.162   1.699  1.00  0.58           C  
ATOM    483  CD2 LEU A  34       9.479   1.694   3.073  1.00  0.58           C  
ATOM    484  H   LEU A  34      11.169   5.666   3.248  1.00  0.58           H  
ATOM    485  HA  LEU A  34       8.761   5.495   1.556  1.00  0.58           H  
ATOM    486 1HB  LEU A  34       9.895   4.122   3.990  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       8.207   3.922   3.592  1.00  0.58           H  
ATOM    488  HG  LEU A  34       8.851   2.916   1.418  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      11.234   2.324   1.057  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.026   4.061   1.131  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      11.673   3.219   2.519  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34       9.742   0.842   2.451  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      10.187   1.769   3.905  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       8.470   1.565   3.464  1.00  0.58           H  
ATOM    495  N   PHE A  35       7.182   6.873   2.883  1.00  0.58           N  
ATOM    496  CA  PHE A  35       6.273   7.756   3.594  1.00  0.58           C  
ATOM    497  C   PHE A  35       4.861   7.228   3.661  1.00  0.58           C  
ATOM    498  O   PHE A  35       4.340   6.653   2.707  1.00  0.58           O  
ATOM    499  CB  PHE A  35       6.201   9.118   2.903  1.00  0.58           C  
ATOM    500  CG  PHE A  35       7.457   9.896   2.921  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       8.419   9.698   1.962  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       7.681  10.842   3.898  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       9.582  10.413   1.987  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       8.850  11.556   3.927  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       9.807  11.341   2.968  1.00  0.58           C  
ATOM    506  H   PHE A  35       6.956   6.593   1.938  1.00  0.58           H  
ATOM    507  HA  PHE A  35       6.640   7.881   4.610  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       5.906   8.974   1.861  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       5.421   9.718   3.382  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       8.255   8.952   1.176  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       6.918  11.013   4.659  1.00  0.58           H  
ATOM    512  HE1 PHE A  35      10.316  10.231   1.230  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       9.014  12.289   4.710  1.00  0.58           H  
ATOM    514  HZ  PHE A  35      10.735  11.905   2.985  1.00  0.58           H  
ATOM    515  N   ARG A  36       4.203   7.467   4.768  1.00  0.59           N  
ATOM    516  CA  ARG A  36       2.803   7.139   4.857  1.00  0.59           C  
ATOM    517  C   ARG A  36       2.072   8.421   4.531  1.00  0.59           C  
ATOM    518  O   ARG A  36       2.484   9.497   4.975  1.00  0.59           O  
ATOM    519  CB  ARG A  36       2.482   6.588   6.231  1.00  0.59           C  
ATOM    520  CG  ARG A  36       3.198   5.252   6.504  1.00  0.59           C  
ATOM    521  CD  ARG A  36       2.972   4.723   7.871  1.00  0.59           C  
ATOM    522  NE  ARG A  36       3.690   3.464   8.069  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       3.703   2.746   9.208  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       3.041   3.163  10.264  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.384   1.615   9.260  1.00  0.59           N  
ATOM    526  H   ARG A  36       4.676   7.914   5.548  1.00  0.59           H  
ATOM    527  HA  ARG A  36       2.547   6.386   4.112  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       2.792   7.302   6.996  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       1.408   6.434   6.329  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       2.844   4.507   5.789  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       4.274   5.391   6.372  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       3.336   5.445   8.604  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       1.910   4.543   8.028  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.216   3.102   7.286  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       2.518   4.026  10.223  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       3.053   2.619  11.114  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       4.889   1.293   8.444  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.398   1.071  10.109  1.00  0.59           H  
ATOM    539  N   VAL A  37       1.016   8.333   3.740  1.00  0.61           N  
ATOM    540  CA  VAL A  37       0.306   9.549   3.388  1.00  0.61           C  
ATOM    541  C   VAL A  37      -1.117   9.462   3.908  1.00  0.61           C  
ATOM    542  O   VAL A  37      -1.835   8.497   3.630  1.00  0.61           O  
ATOM    543  CB  VAL A  37       0.350   9.782   1.861  1.00  0.61           C  
ATOM    544  CG1 VAL A  37      -0.395  11.075   1.533  1.00  0.61           C  
ATOM    545  CG2 VAL A  37       1.832   9.831   1.396  1.00  0.61           C  
ATOM    546  H   VAL A  37       0.707   7.438   3.388  1.00  0.61           H  
ATOM    547  HA  VAL A  37       0.788  10.400   3.865  1.00  0.61           H  
ATOM    548  HB  VAL A  37      -0.166   8.971   1.350  1.00  0.61           H  
ATOM    549 1HG1 VAL A  37      -0.381  11.252   0.456  1.00  0.61           H  
ATOM    550 2HG1 VAL A  37      -1.427  10.999   1.870  1.00  0.61           H  
ATOM    551 3HG1 VAL A  37       0.092  11.906   2.041  1.00  0.61           H  
ATOM    552 1HG2 VAL A  37       1.874   9.998   0.320  1.00  0.61           H  
ATOM    553 2HG2 VAL A  37       2.342  10.635   1.908  1.00  0.61           H  
ATOM    554 3HG2 VAL A  37       2.328   8.887   1.631  1.00  0.61           H  
ATOM    555  N   THR A  38      -1.500  10.457   4.696  1.00  0.63           N  
ATOM    556  CA  THR A  38      -2.814  10.488   5.319  1.00  0.63           C  
ATOM    557  C   THR A  38      -3.647  11.669   4.870  1.00  0.63           C  
ATOM    558  O   THR A  38      -3.199  12.811   4.921  1.00  0.63           O  
ATOM    559  CB  THR A  38      -2.671  10.523   6.857  1.00  0.63           C  
ATOM    560  OG1 THR A  38      -2.009   9.333   7.310  1.00  0.63           O  
ATOM    561  CG2 THR A  38      -4.027  10.653   7.532  1.00  0.63           C  
ATOM    562  H   THR A  38      -0.842  11.220   4.861  1.00  0.63           H  
ATOM    563  HA  THR A  38      -3.349   9.580   5.044  1.00  0.63           H  
ATOM    564  HB  THR A  38      -2.062  11.384   7.136  1.00  0.63           H  
ATOM    565  HG1 THR A  38      -2.426   8.565   6.908  1.00  0.63           H  
ATOM    566 1HG2 THR A  38      -3.893  10.684   8.611  1.00  0.63           H  
ATOM    567 2HG2 THR A  38      -4.513  11.570   7.206  1.00  0.63           H  
ATOM    568 3HG2 THR A  38      -4.650   9.801   7.268  1.00  0.63           H  
ATOM    569  N   LYS A  39      -4.877  11.402   4.444  1.00  0.65           N  
ATOM    570  CA  LYS A  39      -5.764  12.482   4.030  1.00  0.65           C  
ATOM    571  C   LYS A  39      -6.351  13.137   5.261  1.00  0.65           C  
ATOM    572  O   LYS A  39      -6.821  12.443   6.164  1.00  0.65           O  
ATOM    573  CB  LYS A  39      -6.865  11.943   3.118  1.00  0.65           C  
ATOM    574  CG  LYS A  39      -6.369  11.434   1.765  1.00  0.65           C  
ATOM    575  CD  LYS A  39      -7.512  10.927   0.901  1.00  0.65           C  
ATOM    576  CE  LYS A  39      -7.004  10.419  -0.444  1.00  0.65           C  
ATOM    577  NZ  LYS A  39      -8.108   9.886  -1.291  1.00  0.65           N  
ATOM    578  H   LYS A  39      -5.199  10.444   4.413  1.00  0.65           H  
ATOM    579  HA  LYS A  39      -5.200  13.240   3.500  1.00  0.65           H  
ATOM    580 1HB  LYS A  39      -7.387  11.129   3.618  1.00  0.65           H  
ATOM    581 2HB  LYS A  39      -7.592  12.736   2.931  1.00  0.65           H  
ATOM    582 1HG  LYS A  39      -5.888  12.252   1.234  1.00  0.65           H  
ATOM    583 2HG  LYS A  39      -5.639  10.638   1.912  1.00  0.65           H  
ATOM    584 1HD  LYS A  39      -8.027  10.116   1.417  1.00  0.65           H  
ATOM    585 2HD  LYS A  39      -8.223  11.736   0.729  1.00  0.65           H  
ATOM    586 1HE  LYS A  39      -6.516  11.238  -0.973  1.00  0.65           H  
ATOM    587 2HE  LYS A  39      -6.276   9.626  -0.274  1.00  0.65           H  
ATOM    588 1HZ  LYS A  39      -7.732   9.560  -2.170  1.00  0.65           H  
ATOM    589 2HZ  LYS A  39      -8.559   9.118  -0.812  1.00  0.65           H  
ATOM    590 3HZ  LYS A  39      -8.784  10.615  -1.465  1.00  0.65           H  
ATOM    591  N   VAL A  40      -6.348  14.466   5.289  1.00  0.66           N  
ATOM    592  CA  VAL A  40      -6.897  15.185   6.432  1.00  0.66           C  
ATOM    593  C   VAL A  40      -8.098  16.064   6.064  1.00  0.66           C  
ATOM    594  O   VAL A  40      -8.914  16.399   6.923  1.00  0.66           O  
ATOM    595  CB  VAL A  40      -5.779  16.004   7.108  1.00  0.66           C  
ATOM    596  CG1 VAL A  40      -4.721  15.045   7.615  1.00  0.66           C  
ATOM    597  CG2 VAL A  40      -5.161  16.986   6.153  1.00  0.66           C  
ATOM    598  H   VAL A  40      -5.941  14.973   4.508  1.00  0.66           H  
ATOM    599  HA  VAL A  40      -7.238  14.450   7.160  1.00  0.66           H  
ATOM    600  HB  VAL A  40      -6.197  16.533   7.962  1.00  0.66           H  
ATOM    601 1HG1 VAL A  40      -3.972  15.605   8.108  1.00  0.66           H  
ATOM    602 2HG1 VAL A  40      -5.170  14.340   8.314  1.00  0.66           H  
ATOM    603 3HG1 VAL A  40      -4.279  14.499   6.781  1.00  0.66           H  
ATOM    604 1HG2 VAL A  40      -4.374  17.542   6.660  1.00  0.66           H  
ATOM    605 2HG2 VAL A  40      -4.737  16.443   5.324  1.00  0.66           H  
ATOM    606 3HG2 VAL A  40      -5.919  17.680   5.791  1.00  0.66           H  
ATOM    607  N   GLU A  41      -8.212  16.386   4.779  1.00  0.67           N  
ATOM    608  CA  GLU A  41      -9.308  17.179   4.207  1.00  0.67           C  
ATOM    609  C   GLU A  41      -9.361  16.860   2.719  1.00  0.67           C  
ATOM    610  O   GLU A  41      -8.405  16.319   2.164  1.00  0.67           O  
ATOM    611  CB  GLU A  41      -9.162  18.688   4.512  1.00  0.67           C  
ATOM    612  CG  GLU A  41     -10.279  19.633   3.962  1.00  0.67           C  
ATOM    613  CD  GLU A  41     -11.702  19.303   4.391  1.00  0.67           C  
ATOM    614  OE1 GLU A  41     -12.199  19.912   5.312  1.00  0.67           O  
ATOM    615  OE2 GLU A  41     -12.286  18.436   3.770  1.00  0.67           O  
ATOM    616  H   GLU A  41      -7.466  16.086   4.154  1.00  0.67           H  
ATOM    617  HA  GLU A  41     -10.247  16.848   4.652  1.00  0.67           H  
ATOM    618 1HB  GLU A  41      -9.121  18.831   5.592  1.00  0.67           H  
ATOM    619 2HB  GLU A  41      -8.235  19.051   4.116  1.00  0.67           H  
ATOM    620 1HG  GLU A  41     -10.053  20.638   4.315  1.00  0.67           H  
ATOM    621 2HG  GLU A  41     -10.221  19.663   2.875  1.00  0.67           H  
ATOM    622  N   SER A  42     -10.476  17.120   2.059  1.00  0.66           N  
ATOM    623  CA  SER A  42     -10.494  16.827   0.635  1.00  0.66           C  
ATOM    624  C   SER A  42      -9.356  17.556  -0.079  1.00  0.66           C  
ATOM    625  O   SER A  42      -9.260  18.781  -0.036  1.00  0.66           O  
ATOM    626  CB  SER A  42     -11.816  17.240   0.029  1.00  0.66           C  
ATOM    627  OG  SER A  42     -11.821  17.032  -1.358  1.00  0.66           O  
ATOM    628  H   SER A  42     -11.270  17.550   2.544  1.00  0.66           H  
ATOM    629  HA  SER A  42     -10.361  15.754   0.499  1.00  0.66           H  
ATOM    630 1HB  SER A  42     -12.623  16.672   0.490  1.00  0.66           H  
ATOM    631 2HB  SER A  42     -11.995  18.294   0.243  1.00  0.66           H  
ATOM    632  HG  SER A  42     -11.051  17.499  -1.697  1.00  0.66           H  
ATOM    633  N   GLY A  43      -8.494  16.783  -0.737  1.00  0.65           N  
ATOM    634  CA  GLY A  43      -7.349  17.308  -1.479  1.00  0.65           C  
ATOM    635  C   GLY A  43      -6.123  17.646  -0.614  1.00  0.65           C  
ATOM    636  O   GLY A  43      -5.104  18.085  -1.153  1.00  0.65           O  
ATOM    637  H   GLY A  43      -8.638  15.784  -0.712  1.00  0.65           H  
ATOM    638 1HA  GLY A  43      -7.058  16.582  -2.238  1.00  0.65           H  
ATOM    639 2HA  GLY A  43      -7.659  18.203  -2.016  1.00  0.65           H  
ATOM    640  N   VAL A  44      -6.213  17.443   0.710  1.00  0.63           N  
ATOM    641  CA  VAL A  44      -5.121  17.806   1.615  1.00  0.63           C  
ATOM    642  C   VAL A  44      -4.630  16.610   2.418  1.00  0.63           C  
ATOM    643  O   VAL A  44      -5.432  15.876   3.022  1.00  0.63           O  
ATOM    644  CB  VAL A  44      -5.563  18.888   2.612  1.00  0.63           C  
ATOM    645  CG1 VAL A  44      -4.407  19.278   3.517  1.00  0.63           C  
ATOM    646  CG2 VAL A  44      -6.111  20.072   1.885  1.00  0.63           C  
ATOM    647  H   VAL A  44      -7.068  17.055   1.104  1.00  0.63           H  
ATOM    648  HA  VAL A  44      -4.304  18.191   1.020  1.00  0.63           H  
ATOM    649  HB  VAL A  44      -6.323  18.466   3.242  1.00  0.63           H  
ATOM    650 1HG1 VAL A  44      -4.753  20.018   4.235  1.00  0.63           H  
ATOM    651 2HG1 VAL A  44      -4.030  18.420   4.046  1.00  0.63           H  
ATOM    652 3HG1 VAL A  44      -3.605  19.703   2.912  1.00  0.63           H  
ATOM    653 1HG2 VAL A  44      -6.440  20.820   2.603  1.00  0.63           H  
ATOM    654 2HG2 VAL A  44      -5.343  20.483   1.265  1.00  0.63           H  
ATOM    655 3HG2 VAL A  44      -6.960  19.768   1.268  1.00  0.63           H  
ATOM    656  N   VAL A  45      -3.314  16.425   2.430  1.00  0.62           N  
ATOM    657  CA  VAL A  45      -2.680  15.315   3.116  1.00  0.62           C  
ATOM    658  C   VAL A  45      -1.518  15.697   4.021  1.00  0.62           C  
ATOM    659  O   VAL A  45      -0.904  16.757   3.884  1.00  0.62           O  
ATOM    660  CB  VAL A  45      -2.091  14.336   2.091  1.00  0.62           C  
ATOM    661  CG1 VAL A  45      -3.158  13.788   1.173  1.00  0.62           C  
ATOM    662  CG2 VAL A  45      -1.000  15.060   1.325  1.00  0.62           C  
ATOM    663  H   VAL A  45      -2.739  17.095   1.928  1.00  0.62           H  
ATOM    664  HA  VAL A  45      -3.437  14.823   3.716  1.00  0.62           H  
ATOM    665  HB  VAL A  45      -1.661  13.491   2.623  1.00  0.62           H  
ATOM    666 1HG1 VAL A  45      -2.705  13.086   0.479  1.00  0.62           H  
ATOM    667 2HG1 VAL A  45      -3.889  13.281   1.751  1.00  0.62           H  
ATOM    668 3HG1 VAL A  45      -3.624  14.594   0.612  1.00  0.62           H  
ATOM    669 1HG2 VAL A  45      -0.540  14.375   0.607  1.00  0.62           H  
ATOM    670 2HG2 VAL A  45      -1.427  15.914   0.801  1.00  0.62           H  
ATOM    671 3HG2 VAL A  45      -0.252  15.407   2.027  1.00  0.62           H  
ATOM    672  N   ARG A  46      -1.151  14.771   4.891  1.00  0.60           N  
ATOM    673  CA  ARG A  46       0.070  14.890   5.675  1.00  0.60           C  
ATOM    674  C   ARG A  46       0.978  13.748   5.243  1.00  0.60           C  
ATOM    675  O   ARG A  46       0.495  12.658   4.926  1.00  0.60           O  
ATOM    676  CB  ARG A  46      -0.215  14.833   7.166  1.00  0.60           C  
ATOM    677  CG  ARG A  46      -0.996  15.998   7.697  1.00  0.60           C  
ATOM    678  CD  ARG A  46      -1.347  15.820   9.127  1.00  0.60           C  
ATOM    679  NE  ARG A  46      -2.181  16.922   9.617  1.00  0.60           N  
ATOM    680  CZ  ARG A  46      -2.879  16.907  10.774  1.00  0.60           C  
ATOM    681  NH1 ARG A  46      -2.847  15.841  11.548  1.00  0.60           N  
ATOM    682  NH2 ARG A  46      -3.598  17.954  11.134  1.00  0.60           N  
ATOM    683  H   ARG A  46      -1.746  13.948   4.989  1.00  0.60           H  
ATOM    684  HA  ARG A  46       0.561  15.840   5.449  1.00  0.60           H  
ATOM    685 1HB  ARG A  46      -0.759  13.919   7.406  1.00  0.60           H  
ATOM    686 2HB  ARG A  46       0.717  14.815   7.698  1.00  0.60           H  
ATOM    687 1HG  ARG A  46      -0.383  16.899   7.610  1.00  0.60           H  
ATOM    688 2HG  ARG A  46      -1.904  16.131   7.113  1.00  0.60           H  
ATOM    689 1HD  ARG A  46      -1.894  14.888   9.259  1.00  0.60           H  
ATOM    690 2HD  ARG A  46      -0.432  15.789   9.714  1.00  0.60           H  
ATOM    691  HE  ARG A  46      -2.233  17.763   9.031  1.00  0.60           H  
ATOM    692 1HH1 ARG A  46      -2.299  15.036  11.279  1.00  0.60           H  
ATOM    693 2HH1 ARG A  46      -3.370  15.829  12.412  1.00  0.60           H  
ATOM    694 1HH2 ARG A  46      -3.628  18.780  10.548  1.00  0.60           H  
ATOM    695 2HH2 ARG A  46      -4.116  17.935  11.998  1.00  0.60           H  
ATOM    696  N   LEU A  47       2.284  13.983   5.222  1.00  0.60           N  
ATOM    697  CA  LEU A  47       3.218  12.937   4.806  1.00  0.60           C  
ATOM    698  C   LEU A  47       4.199  12.600   5.924  1.00  0.60           C  
ATOM    699  O   LEU A  47       4.982  13.454   6.346  1.00  0.60           O  
ATOM    700  CB  LEU A  47       3.981  13.399   3.564  1.00  0.60           C  
ATOM    701  CG  LEU A  47       3.147  13.558   2.276  1.00  0.60           C  
ATOM    702  CD1 LEU A  47       2.669  14.995   2.133  1.00  0.60           C  
ATOM    703  CD2 LEU A  47       3.962  13.148   1.111  1.00  0.60           C  
ATOM    704  H   LEU A  47       2.632  14.893   5.489  1.00  0.60           H  
ATOM    705  HA  LEU A  47       2.659  12.035   4.560  1.00  0.60           H  
ATOM    706 1HB  LEU A  47       4.399  14.369   3.794  1.00  0.60           H  
ATOM    707 2HB  LEU A  47       4.795  12.696   3.366  1.00  0.60           H  
ATOM    708  HG  LEU A  47       2.267  12.925   2.343  1.00  0.60           H  
ATOM    709 1HD1 LEU A  47       2.073  15.090   1.225  1.00  0.60           H  
ATOM    710 2HD1 LEU A  47       2.065  15.278   2.990  1.00  0.60           H  
ATOM    711 3HD1 LEU A  47       3.534  15.657   2.066  1.00  0.60           H  
ATOM    712 1HD2 LEU A  47       3.366  13.237   0.199  1.00  0.60           H  
ATOM    713 2HD2 LEU A  47       4.843  13.778   1.028  1.00  0.60           H  
ATOM    714 3HD2 LEU A  47       4.263  12.113   1.257  1.00  0.60           H  
ATOM    715  N   LYS A  48       4.133  11.358   6.415  1.00  0.60           N  
ATOM    716  CA  LYS A  48       4.944  10.925   7.558  1.00  0.60           C  
ATOM    717  C   LYS A  48       6.015   9.913   7.190  1.00  0.60           C  
ATOM    718  O   LYS A  48       5.726   8.838   6.662  1.00  0.60           O  
ATOM    719  CB  LYS A  48       4.048  10.317   8.627  1.00  0.60           C  
ATOM    720  CG  LYS A  48       4.760   9.845   9.882  1.00  0.60           C  
ATOM    721  CD  LYS A  48       3.762   9.231  10.866  1.00  0.60           C  
ATOM    722  CE  LYS A  48       4.440   8.721  12.108  1.00  0.60           C  
ATOM    723  NZ  LYS A  48       3.465   8.156  13.082  1.00  0.60           N  
ATOM    724  H   LYS A  48       3.487  10.695   5.987  1.00  0.60           H  
ATOM    725  HA  LYS A  48       5.443  11.793   7.977  1.00  0.60           H  
ATOM    726 1HB  LYS A  48       3.304  11.026   8.911  1.00  0.60           H  
ATOM    727 2HB  LYS A  48       3.527   9.461   8.205  1.00  0.60           H  
ATOM    728 1HG  LYS A  48       5.520   9.103   9.622  1.00  0.60           H  
ATOM    729 2HG  LYS A  48       5.261  10.695  10.356  1.00  0.60           H  
ATOM    730 1HD  LYS A  48       3.025   9.963  11.151  1.00  0.60           H  
ATOM    731 2HD  LYS A  48       3.251   8.401  10.383  1.00  0.60           H  
ATOM    732 1HE  LYS A  48       5.145   7.944  11.828  1.00  0.60           H  
ATOM    733 2HE  LYS A  48       4.979   9.538  12.582  1.00  0.60           H  
ATOM    734 1HZ  LYS A  48       3.956   7.823  13.899  1.00  0.60           H  
ATOM    735 2HZ  LYS A  48       2.812   8.878  13.355  1.00  0.60           H  
ATOM    736 3HZ  LYS A  48       2.963   7.392  12.657  1.00  0.60           H  
ATOM    737  N   ALA A  49       7.259  10.263   7.443  1.00  0.60           N  
ATOM    738  CA  ALA A  49       8.370   9.397   7.127  1.00  0.60           C  
ATOM    739  C   ALA A  49       8.333   8.154   7.970  1.00  0.60           C  
ATOM    740  O   ALA A  49       8.115   8.210   9.182  1.00  0.60           O  
ATOM    741  CB  ALA A  49       9.689  10.116   7.361  1.00  0.60           C  
ATOM    742  H   ALA A  49       7.438  11.145   7.891  1.00  0.60           H  
ATOM    743  HA  ALA A  49       8.296   9.101   6.081  1.00  0.60           H  
ATOM    744 1HB  ALA A  49      10.519   9.452   7.103  1.00  0.60           H  
ATOM    745 2HB  ALA A  49       9.726  11.003   6.741  1.00  0.60           H  
ATOM    746 3HB  ALA A  49       9.764  10.404   8.408  1.00  0.60           H  
ATOM    747  N   TYR A  50       8.667   7.061   7.348  1.00  0.61           N  
ATOM    748  CA  TYR A  50       8.843   5.794   7.995  1.00  0.61           C  
ATOM    749  C   TYR A  50      10.291   5.434   7.750  1.00  0.61           C  
ATOM    750  O   TYR A  50      10.813   5.806   6.720  1.00  0.61           O  
ATOM    751  CB  TYR A  50       7.905   4.751   7.389  1.00  0.61           C  
ATOM    752  CG  TYR A  50       8.198   3.373   7.861  1.00  0.61           C  
ATOM    753  CD1 TYR A  50       7.665   2.910   9.047  1.00  0.61           C  
ATOM    754  CD2 TYR A  50       9.041   2.569   7.108  1.00  0.61           C  
ATOM    755  CE1 TYR A  50       7.973   1.641   9.484  1.00  0.61           C  
ATOM    756  CE2 TYR A  50       9.349   1.302   7.539  1.00  0.61           C  
ATOM    757  CZ  TYR A  50       8.818   0.836   8.726  1.00  0.61           C  
ATOM    758  OH  TYR A  50       9.124  -0.431   9.166  1.00  0.61           O  
ATOM    759  H   TYR A  50       8.785   7.094   6.337  1.00  0.61           H  
ATOM    760  HA  TYR A  50       8.653   5.899   9.059  1.00  0.61           H  
ATOM    761 1HB  TYR A  50       6.870   4.992   7.641  1.00  0.61           H  
ATOM    762 2HB  TYR A  50       7.993   4.767   6.300  1.00  0.61           H  
ATOM    763  HD1 TYR A  50       7.009   3.550   9.637  1.00  0.61           H  
ATOM    764  HD2 TYR A  50       9.464   2.948   6.176  1.00  0.61           H  
ATOM    765  HE1 TYR A  50       7.558   1.273  10.421  1.00  0.61           H  
ATOM    766  HE2 TYR A  50      10.015   0.673   6.949  1.00  0.61           H  
ATOM    767  HH  TYR A  50       9.689  -0.866   8.524  1.00  0.61           H  
ATOM    768  N   PRO A  51      11.014   4.891   8.724  1.00  0.61           N  
ATOM    769  CA  PRO A  51      10.750   4.670  10.130  1.00  0.61           C  
ATOM    770  C   PRO A  51      11.047   5.902  10.983  1.00  0.61           C  
ATOM    771  O   PRO A  51      10.983   5.833  12.208  1.00  0.61           O  
ATOM    772  CB  PRO A  51      11.710   3.529  10.432  1.00  0.61           C  
ATOM    773  CG  PRO A  51      12.886   3.806   9.551  1.00  0.61           C  
ATOM    774  CD  PRO A  51      12.286   4.356   8.288  1.00  0.61           C  
ATOM    775  HA  PRO A  51       9.718   4.335  10.282  1.00  0.61           H  
ATOM    776 1HB  PRO A  51      11.966   3.526  11.501  1.00  0.61           H  
ATOM    777 2HB  PRO A  51      11.227   2.564  10.212  1.00  0.61           H  
ATOM    778 1HG  PRO A  51      13.560   4.515  10.042  1.00  0.61           H  
ATOM    779 2HG  PRO A  51      13.463   2.889   9.374  1.00  0.61           H  
ATOM    780 1HD  PRO A  51      12.911   5.141   7.868  1.00  0.61           H  
ATOM    781 2HD  PRO A  51      12.094   3.566   7.568  1.00  0.61           H  
ATOM    782  N   GLY A  52      11.400   7.023  10.339  1.00  0.61           N  
ATOM    783  CA  GLY A  52      11.778   8.249  11.048  1.00  0.61           C  
ATOM    784  C   GLY A  52      10.692   8.766  11.990  1.00  0.61           C  
ATOM    785  O   GLY A  52      11.003   9.330  13.040  1.00  0.61           O  
ATOM    786  H   GLY A  52      11.434   7.031   9.330  1.00  0.61           H  
ATOM    787 1HA  GLY A  52      12.680   8.062  11.626  1.00  0.61           H  
ATOM    788 2HA  GLY A  52      12.025   9.021  10.318  1.00  0.61           H  
ATOM    789  N   GLY A  53       9.421   8.594  11.613  1.00  0.60           N  
ATOM    790  CA  GLY A  53       8.295   9.013  12.439  1.00  0.60           C  
ATOM    791  C   GLY A  53       7.961  10.495  12.320  1.00  0.60           C  
ATOM    792  O   GLY A  53       7.116  11.007  13.059  1.00  0.60           O  
ATOM    793  H   GLY A  53       9.202   8.161  10.721  1.00  0.60           H  
ATOM    794 1HA  GLY A  53       7.428   8.425  12.151  1.00  0.60           H  
ATOM    795 2HA  GLY A  53       8.506   8.770  13.479  1.00  0.60           H  
ATOM    796  N   MET A  54       8.652  11.183  11.426  1.00  0.60           N  
ATOM    797  CA  MET A  54       8.485  12.614  11.260  1.00  0.60           C  
ATOM    798  C   MET A  54       7.701  13.045  10.047  1.00  0.60           C  
ATOM    799  O   MET A  54       7.678  12.381   9.021  1.00  0.60           O  
ATOM    800  CB  MET A  54       9.833  13.273  11.252  1.00  0.60           C  
ATOM    801  CG  MET A  54      10.525  13.182  12.538  1.00  0.60           C  
ATOM    802  SD  MET A  54      12.065  14.023  12.529  1.00  0.60           S  
ATOM    803  CE  MET A  54      12.933  12.853  11.568  1.00  0.60           C  
ATOM    804  H   MET A  54       9.322  10.687  10.861  1.00  0.60           H  
ATOM    805  HA  MET A  54       7.942  12.985  12.129  1.00  0.60           H  
ATOM    806 1HB  MET A  54      10.461  12.818  10.488  1.00  0.60           H  
ATOM    807 2HB  MET A  54       9.713  14.318  11.011  1.00  0.60           H  
ATOM    808 1HG  MET A  54       9.891  13.622  13.275  1.00  0.60           H  
ATOM    809 2HG  MET A  54      10.696  12.139  12.807  1.00  0.60           H  
ATOM    810 1HE  MET A  54      13.936  13.182  11.457  1.00  0.60           H  
ATOM    811 2HE  MET A  54      12.920  11.889  12.075  1.00  0.60           H  
ATOM    812 3HE  MET A  54      12.470  12.756  10.587  1.00  0.60           H  
ATOM    813  N   TYR A  55       7.095  14.204  10.152  1.00  0.59           N  
ATOM    814  CA  TYR A  55       6.297  14.748   9.081  1.00  0.59           C  
ATOM    815  C   TYR A  55       7.031  15.752   8.234  1.00  0.59           C  
ATOM    816  O   TYR A  55       7.771  16.590   8.745  1.00  0.59           O  
ATOM    817  CB  TYR A  55       5.058  15.378   9.685  1.00  0.59           C  
ATOM    818  CG  TYR A  55       4.071  14.387  10.180  1.00  0.59           C  
ATOM    819  CD1 TYR A  55       4.218  13.807  11.432  1.00  0.59           C  
ATOM    820  CD2 TYR A  55       2.977  14.095   9.396  1.00  0.59           C  
ATOM    821  CE1 TYR A  55       3.257  12.926  11.888  1.00  0.59           C  
ATOM    822  CE2 TYR A  55       2.013  13.226   9.849  1.00  0.59           C  
ATOM    823  CZ  TYR A  55       2.145  12.644  11.088  1.00  0.59           C  
ATOM    824  OH  TYR A  55       1.172  11.779  11.541  1.00  0.59           O  
ATOM    825  H   TYR A  55       7.181  14.718  11.020  1.00  0.59           H  
ATOM    826  HA  TYR A  55       5.998  13.935   8.437  1.00  0.59           H  
ATOM    827 1HB  TYR A  55       5.345  16.026  10.521  1.00  0.59           H  
ATOM    828 2HB  TYR A  55       4.570  16.007   8.936  1.00  0.59           H  
ATOM    829  HD1 TYR A  55       5.084  14.050  12.056  1.00  0.59           H  
ATOM    830  HD2 TYR A  55       2.881  14.565   8.417  1.00  0.59           H  
ATOM    831  HE1 TYR A  55       3.363  12.468  12.871  1.00  0.59           H  
ATOM    832  HE2 TYR A  55       1.146  12.998   9.233  1.00  0.59           H  
ATOM    833  HH  TYR A  55       0.509  11.654  10.856  1.00  0.59           H  
ATOM    834  N   LEU A  56       6.804  15.681   6.930  1.00  0.59           N  
ATOM    835  CA  LEU A  56       7.394  16.653   6.025  1.00  0.59           C  
ATOM    836  C   LEU A  56       6.740  17.984   6.285  1.00  0.59           C  
ATOM    837  O   LEU A  56       5.533  18.038   6.491  1.00  0.59           O  
ATOM    838  CB  LEU A  56       7.154  16.262   4.565  1.00  0.59           C  
ATOM    839  CG  LEU A  56       7.821  15.021   4.080  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       7.336  14.745   2.696  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       9.345  15.220   4.096  1.00  0.59           C  
ATOM    842  H   LEU A  56       6.187  14.945   6.580  1.00  0.59           H  
ATOM    843  HA  LEU A  56       8.463  16.737   6.223  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       6.082  16.125   4.427  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       7.464  17.080   3.934  1.00  0.59           H  
ATOM    846  HG  LEU A  56       7.538  14.181   4.719  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       7.790  13.833   2.338  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       6.287  14.631   2.696  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       7.599  15.577   2.054  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       9.847  14.330   3.731  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       9.602  16.059   3.456  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       9.671  15.428   5.117  1.00  0.59           H  
ATOM    853  N   ALA A  57       7.501  19.061   6.238  1.00  0.60           N  
ATOM    854  CA  ALA A  57       6.894  20.364   6.440  1.00  0.60           C  
ATOM    855  C   ALA A  57       7.594  21.457   5.682  1.00  0.60           C  
ATOM    856  O   ALA A  57       8.817  21.443   5.564  1.00  0.60           O  
ATOM    857  CB  ALA A  57       6.973  20.701   7.895  1.00  0.60           C  
ATOM    858  H   ALA A  57       8.508  18.972   6.142  1.00  0.60           H  
ATOM    859  HA  ALA A  57       5.856  20.319   6.112  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       6.500  21.667   8.082  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       6.474  19.929   8.474  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       8.004  20.739   8.152  1.00  0.60           H  
ATOM    863  N   ILE A  58       6.839  22.451   5.235  1.00  0.61           N  
ATOM    864  CA  ILE A  58       7.485  23.600   4.612  1.00  0.61           C  
ATOM    865  C   ILE A  58       7.293  24.823   5.479  1.00  0.61           C  
ATOM    866  O   ILE A  58       6.169  25.186   5.829  1.00  0.61           O  
ATOM    867  CB  ILE A  58       7.024  23.858   3.174  1.00  0.61           C  
ATOM    868  CG1 ILE A  58       7.375  22.670   2.263  1.00  0.61           C  
ATOM    869  CG2 ILE A  58       7.672  25.112   2.650  1.00  0.61           C  
ATOM    870  CD1 ILE A  58       6.807  22.793   0.846  1.00  0.61           C  
ATOM    871  H   ILE A  58       5.823  22.423   5.372  1.00  0.61           H  
ATOM    872  HA  ILE A  58       8.548  23.408   4.555  1.00  0.61           H  
ATOM    873  HB  ILE A  58       5.947  23.980   3.159  1.00  0.61           H  
ATOM    874 1HG1 ILE A  58       8.464  22.595   2.191  1.00  0.61           H  
ATOM    875 2HG1 ILE A  58       6.999  21.758   2.711  1.00  0.61           H  
ATOM    876 1HG2 ILE A  58       7.337  25.289   1.646  1.00  0.61           H  
ATOM    877 2HG2 ILE A  58       7.400  25.959   3.278  1.00  0.61           H  
ATOM    878 3HG2 ILE A  58       8.753  24.980   2.662  1.00  0.61           H  
ATOM    879 1HD1 ILE A  58       7.102  21.932   0.264  1.00  0.61           H  
ATOM    880 2HD1 ILE A  58       5.722  22.850   0.878  1.00  0.61           H  
ATOM    881 3HD1 ILE A  58       7.197  23.692   0.369  1.00  0.61           H  
ATOM    882  N   ASN A  59       8.404  25.434   5.860  1.00  0.63           N  
ATOM    883  CA  ASN A  59       8.336  26.557   6.774  1.00  0.63           C  
ATOM    884  C   ASN A  59       8.072  27.875   6.054  1.00  0.63           C  
ATOM    885  O   ASN A  59       7.946  27.928   4.829  1.00  0.63           O  
ATOM    886  CB  ASN A  59       9.587  26.585   7.648  1.00  0.63           C  
ATOM    887  CG  ASN A  59      10.860  26.901   6.939  1.00  0.63           C  
ATOM    888  OD1 ASN A  59      10.891  27.636   5.925  1.00  0.63           O  
ATOM    889  ND2 ASN A  59      11.944  26.352   7.459  1.00  0.63           N  
ATOM    890  H   ASN A  59       9.302  25.090   5.511  1.00  0.63           H  
ATOM    891  HA  ASN A  59       7.487  26.394   7.440  1.00  0.63           H  
ATOM    892 1HB  ASN A  59       9.453  27.306   8.452  1.00  0.63           H  
ATOM    893 2HB  ASN A  59       9.706  25.605   8.118  1.00  0.63           H  
ATOM    894 1HD2 ASN A  59      12.836  26.519   7.049  1.00  0.63           H  
ATOM    895 2HD2 ASN A  59      11.894  25.723   8.264  1.00  0.63           H  
ATOM    896  N   ALA A  60       8.028  28.953   6.824  1.00  0.64           N  
ATOM    897  CA  ALA A  60       7.729  30.293   6.323  1.00  0.64           C  
ATOM    898  C   ALA A  60       8.714  30.796   5.271  1.00  0.64           C  
ATOM    899  O   ALA A  60       8.388  31.700   4.502  1.00  0.64           O  
ATOM    900  CB  ALA A  60       7.706  31.268   7.478  1.00  0.64           C  
ATOM    901  H   ALA A  60       8.164  28.840   7.817  1.00  0.64           H  
ATOM    902  HA  ALA A  60       6.741  30.258   5.863  1.00  0.64           H  
ATOM    903 1HB  ALA A  60       7.440  32.258   7.110  1.00  0.64           H  
ATOM    904 2HB  ALA A  60       6.973  30.945   8.217  1.00  0.64           H  
ATOM    905 3HB  ALA A  60       8.696  31.305   7.936  1.00  0.64           H  
ATOM    906  N   ASP A  61       9.933  30.254   5.269  1.00  0.64           N  
ATOM    907  CA  ASP A  61      10.967  30.692   4.347  1.00  0.64           C  
ATOM    908  C   ASP A  61      11.026  29.792   3.120  1.00  0.64           C  
ATOM    909  O   ASP A  61      11.907  29.945   2.272  1.00  0.64           O  
ATOM    910  CB  ASP A  61      12.330  30.708   5.043  1.00  0.64           C  
ATOM    911  CG  ASP A  61      12.418  31.755   6.162  1.00  0.64           C  
ATOM    912  OD1 ASP A  61      11.924  32.843   5.981  1.00  0.64           O  
ATOM    913  OD2 ASP A  61      12.974  31.447   7.189  1.00  0.64           O  
ATOM    914  H   ASP A  61      10.144  29.470   5.876  1.00  0.64           H  
ATOM    915  HA  ASP A  61      10.733  31.704   4.018  1.00  0.64           H  
ATOM    916 1HB  ASP A  61      12.530  29.724   5.466  1.00  0.64           H  
ATOM    917 2HB  ASP A  61      13.108  30.912   4.308  1.00  0.64           H  
ATOM    918  N   GLY A  62      10.097  28.837   3.025  1.00  0.64           N  
ATOM    919  CA  GLY A  62      10.050  27.920   1.901  1.00  0.64           C  
ATOM    920  C   GLY A  62      10.993  26.721   2.019  1.00  0.64           C  
ATOM    921  O   GLY A  62      11.234  26.041   1.014  1.00  0.64           O  
ATOM    922  H   GLY A  62       9.381  28.735   3.745  1.00  0.64           H  
ATOM    923 1HA  GLY A  62       9.027  27.563   1.793  1.00  0.64           H  
ATOM    924 2HA  GLY A  62      10.279  28.471   0.990  1.00  0.64           H  
ATOM    925  N   SER A  63      11.581  26.476   3.204  1.00  0.63           N  
ATOM    926  CA  SER A  63      12.511  25.350   3.349  1.00  0.63           C  
ATOM    927  C   SER A  63      11.779  24.094   3.810  1.00  0.63           C  
ATOM    928  O   SER A  63      10.808  24.178   4.564  1.00  0.63           O  
ATOM    929  CB  SER A  63      13.649  25.692   4.285  1.00  0.63           C  
ATOM    930  OG  SER A  63      14.493  24.590   4.484  1.00  0.63           O  
ATOM    931  H   SER A  63      11.370  27.051   4.022  1.00  0.63           H  
ATOM    932  HA  SER A  63      12.956  25.148   2.385  1.00  0.63           H  
ATOM    933 1HB  SER A  63      14.220  26.521   3.870  1.00  0.63           H  
ATOM    934 2HB  SER A  63      13.257  26.015   5.218  1.00  0.63           H  
ATOM    935  HG  SER A  63      13.935  23.883   4.839  1.00  0.63           H  
ATOM    936  N   LEU A  64      12.238  22.931   3.339  1.00  0.61           N  
ATOM    937  CA  LEU A  64      11.630  21.648   3.706  1.00  0.61           C  
ATOM    938  C   LEU A  64      12.395  20.944   4.819  1.00  0.61           C  
ATOM    939  O   LEU A  64      13.602  20.713   4.717  1.00  0.61           O  
ATOM    940  CB  LEU A  64      11.527  20.757   2.476  1.00  0.61           C  
ATOM    941  CG  LEU A  64      10.942  19.345   2.632  1.00  0.61           C  
ATOM    942  CD1 LEU A  64       9.495  19.390   3.036  1.00  0.61           C  
ATOM    943  CD2 LEU A  64      11.061  18.704   1.335  1.00  0.61           C  
ATOM    944  H   LEU A  64      13.033  22.936   2.714  1.00  0.61           H  
ATOM    945  HA  LEU A  64      10.622  21.843   4.057  1.00  0.61           H  
ATOM    946 1HB  LEU A  64      10.886  21.267   1.769  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      12.521  20.655   2.039  1.00  0.61           H  
ATOM    948  HG  LEU A  64      11.485  18.792   3.387  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64       9.114  18.387   3.108  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64       9.420  19.863   3.980  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64       8.923  19.944   2.302  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64      10.652  17.698   1.361  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64      10.513  19.303   0.637  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      12.107  18.683   1.068  1.00  0.61           H  
ATOM    955  N   GLU A  65      11.681  20.652   5.895  1.00  0.61           N  
ATOM    956  CA  GLU A  65      12.229  20.034   7.099  1.00  0.61           C  
ATOM    957  C   GLU A  65      11.316  18.903   7.570  1.00  0.61           C  
ATOM    958  O   GLU A  65      10.151  18.852   7.169  1.00  0.61           O  
ATOM    959  CB  GLU A  65      12.367  21.098   8.193  1.00  0.61           C  
ATOM    960  CG  GLU A  65      13.321  22.268   7.878  1.00  0.61           C  
ATOM    961  CD  GLU A  65      13.400  23.307   9.001  1.00  0.61           C  
ATOM    962  OE1 GLU A  65      12.421  24.000   9.230  1.00  0.61           O  
ATOM    963  OE2 GLU A  65      14.434  23.403   9.618  1.00  0.61           O  
ATOM    964  H   GLU A  65      10.687  20.888   5.872  1.00  0.61           H  
ATOM    965  HA  GLU A  65      13.209  19.611   6.873  1.00  0.61           H  
ATOM    966 1HB  GLU A  65      11.414  21.548   8.333  1.00  0.61           H  
ATOM    967 2HB  GLU A  65      12.664  20.632   9.136  1.00  0.61           H  
ATOM    968 1HG  GLU A  65      14.318  21.871   7.687  1.00  0.61           H  
ATOM    969 2HG  GLU A  65      12.980  22.768   6.971  1.00  0.61           H  
ATOM    970  N   ALA A  66      11.835  17.965   8.373  1.00  0.60           N  
ATOM    971  CA  ALA A  66      10.967  16.937   8.940  1.00  0.60           C  
ATOM    972  C   ALA A  66      10.772  17.190  10.448  1.00  0.60           C  
ATOM    973  O   ALA A  66      11.738  17.460  11.164  1.00  0.60           O  
ATOM    974  CB  ALA A  66      11.538  15.551   8.664  1.00  0.60           C  
ATOM    975  H   ALA A  66      12.822  17.977   8.633  1.00  0.60           H  
ATOM    976  HA  ALA A  66      10.005  17.010   8.457  1.00  0.60           H  
ATOM    977 1HB  ALA A  66      10.870  14.806   9.058  1.00  0.60           H  
ATOM    978 2HB  ALA A  66      11.638  15.406   7.602  1.00  0.60           H  
ATOM    979 3HB  ALA A  66      12.503  15.450   9.128  1.00  0.60           H  
ATOM    980  N   PHE A  67       9.523  17.085  10.928  1.00  0.60           N  
ATOM    981  CA  PHE A  67       9.215  17.339  12.345  1.00  0.60           C  
ATOM    982  C   PHE A  67       8.498  16.220  13.098  1.00  0.60           C  
ATOM    983  O   PHE A  67       7.694  15.471  12.549  1.00  0.60           O  
ATOM    984  CB  PHE A  67       8.366  18.601  12.488  1.00  0.60           C  
ATOM    985  CG  PHE A  67       9.050  19.850  12.079  1.00  0.60           C  
ATOM    986  CD1 PHE A  67       8.991  20.273  10.790  1.00  0.60           C  
ATOM    987  CD2 PHE A  67       9.754  20.609  13.000  1.00  0.60           C  
ATOM    988  CE1 PHE A  67       9.608  21.441  10.405  1.00  0.60           C  
ATOM    989  CE2 PHE A  67      10.385  21.774  12.618  1.00  0.60           C  
ATOM    990  CZ  PHE A  67      10.307  22.189  11.311  1.00  0.60           C  
ATOM    991  H   PHE A  67       8.777  16.862  10.269  1.00  0.60           H  
ATOM    992  HA  PHE A  67      10.161  17.513  12.857  1.00  0.60           H  
ATOM    993 1HB  PHE A  67       7.459  18.498  11.882  1.00  0.60           H  
ATOM    994 2HB  PHE A  67       8.044  18.714  13.521  1.00  0.60           H  
ATOM    995  HD1 PHE A  67       8.438  19.669  10.073  1.00  0.60           H  
ATOM    996  HD2 PHE A  67       9.806  20.274  14.036  1.00  0.60           H  
ATOM    997  HE1 PHE A  67       9.544  21.776   9.377  1.00  0.60           H  
ATOM    998  HE2 PHE A  67      10.939  22.365  13.345  1.00  0.60           H  
ATOM    999  HZ  PHE A  67      10.801  23.113  10.993  1.00  0.60           H  
ATOM   1000  N   LYS A  68       8.750  16.155  14.407  1.00  0.61           N  
ATOM   1001  CA  LYS A  68       8.104  15.171  15.281  1.00  0.61           C  
ATOM   1002  C   LYS A  68       6.742  15.645  15.803  1.00  0.61           C  
ATOM   1003  O   LYS A  68       5.992  14.878  16.408  1.00  0.61           O  
ATOM   1004  CB  LYS A  68       9.035  14.847  16.446  1.00  0.61           C  
ATOM   1005  CG  LYS A  68      10.324  14.155  16.010  1.00  0.61           C  
ATOM   1006  CD  LYS A  68      11.267  13.858  17.153  1.00  0.61           C  
ATOM   1007  CE  LYS A  68      12.535  13.174  16.629  1.00  0.61           C  
ATOM   1008  NZ  LYS A  68      13.509  12.889  17.719  1.00  0.61           N  
ATOM   1009  H   LYS A  68       9.426  16.792  14.808  1.00  0.61           H  
ATOM   1010  HA  LYS A  68       7.937  14.258  14.707  1.00  0.61           H  
ATOM   1011 1HB  LYS A  68       9.296  15.764  16.973  1.00  0.61           H  
ATOM   1012 2HB  LYS A  68       8.520  14.195  17.152  1.00  0.61           H  
ATOM   1013 1HG  LYS A  68      10.072  13.208  15.534  1.00  0.61           H  
ATOM   1014 2HG  LYS A  68      10.840  14.785  15.287  1.00  0.61           H  
ATOM   1015 1HD  LYS A  68      11.540  14.787  17.656  1.00  0.61           H  
ATOM   1016 2HD  LYS A  68      10.778  13.202  17.873  1.00  0.61           H  
ATOM   1017 1HE  LYS A  68      12.260  12.237  16.144  1.00  0.61           H  
ATOM   1018 2HE  LYS A  68      13.011  13.824  15.892  1.00  0.61           H  
ATOM   1019 1HZ  LYS A  68      14.327  12.441  17.324  1.00  0.61           H  
ATOM   1020 2HZ  LYS A  68      13.780  13.755  18.165  1.00  0.61           H  
ATOM   1021 3HZ  LYS A  68      13.085  12.278  18.401  1.00  0.61           H  
ATOM   1022  N   VAL A  69       6.443  16.917  15.578  1.00  0.61           N  
ATOM   1023  CA  VAL A  69       5.190  17.525  16.007  1.00  0.61           C  
ATOM   1024  C   VAL A  69       4.474  18.088  14.799  1.00  0.61           C  
ATOM   1025  O   VAL A  69       5.073  18.823  14.019  1.00  0.61           O  
ATOM   1026  CB  VAL A  69       5.436  18.646  17.027  1.00  0.61           C  
ATOM   1027  CG1 VAL A  69       4.112  19.299  17.421  1.00  0.61           C  
ATOM   1028  CG2 VAL A  69       6.135  18.065  18.253  1.00  0.61           C  
ATOM   1029  H   VAL A  69       7.108  17.481  15.078  1.00  0.61           H  
ATOM   1030  HA  VAL A  69       4.560  16.762  16.465  1.00  0.61           H  
ATOM   1031  HB  VAL A  69       6.063  19.414  16.575  1.00  0.61           H  
ATOM   1032 1HG1 VAL A  69       4.300  20.096  18.138  1.00  0.61           H  
ATOM   1033 2HG1 VAL A  69       3.627  19.719  16.537  1.00  0.61           H  
ATOM   1034 3HG1 VAL A  69       3.458  18.553  17.871  1.00  0.61           H  
ATOM   1035 1HG2 VAL A  69       6.317  18.858  18.977  1.00  0.61           H  
ATOM   1036 2HG2 VAL A  69       5.500  17.300  18.702  1.00  0.61           H  
ATOM   1037 3HG2 VAL A  69       7.084  17.621  17.962  1.00  0.61           H  
ATOM   1038  N   VAL A  70       3.204  17.739  14.651  1.00  0.61           N  
ATOM   1039  CA  VAL A  70       2.412  18.187  13.515  1.00  0.61           C  
ATOM   1040  C   VAL A  70       1.758  19.549  13.711  1.00  0.61           C  
ATOM   1041  O   VAL A  70       1.166  19.823  14.760  1.00  0.61           O  
ATOM   1042  CB  VAL A  70       1.341  17.148  13.151  1.00  0.61           C  
ATOM   1043  CG1 VAL A  70       0.458  17.652  12.046  1.00  0.61           C  
ATOM   1044  CG2 VAL A  70       2.005  15.933  12.715  1.00  0.61           C  
ATOM   1045  H   VAL A  70       2.780  17.136  15.340  1.00  0.61           H  
ATOM   1046  HA  VAL A  70       3.085  18.250  12.670  1.00  0.61           H  
ATOM   1047  HB  VAL A  70       0.718  16.945  14.019  1.00  0.61           H  
ATOM   1048 1HG1 VAL A  70      -0.256  16.893  11.823  1.00  0.61           H  
ATOM   1049 2HG1 VAL A  70      -0.061  18.556  12.354  1.00  0.61           H  
ATOM   1050 3HG1 VAL A  70       1.064  17.862  11.163  1.00  0.61           H  
ATOM   1051 1HG2 VAL A  70       1.259  15.185  12.453  1.00  0.61           H  
ATOM   1052 2HG2 VAL A  70       2.609  16.177  11.846  1.00  0.61           H  
ATOM   1053 3HG2 VAL A  70       2.642  15.552  13.512  1.00  0.61           H  
ATOM   1054  N   ASP A  71       1.852  20.371  12.672  1.00  0.60           N  
ATOM   1055  CA  ASP A  71       1.267  21.710  12.614  1.00  0.60           C  
ATOM   1056  C   ASP A  71       0.638  21.934  11.229  1.00  0.60           C  
ATOM   1057  O   ASP A  71       0.705  21.078  10.352  1.00  0.60           O  
ATOM   1058  CB  ASP A  71       2.371  22.758  12.896  1.00  0.60           C  
ATOM   1059  CG  ASP A  71       1.899  24.152  13.434  1.00  0.60           C  
ATOM   1060  OD1 ASP A  71       0.818  24.579  13.095  1.00  0.60           O  
ATOM   1061  OD2 ASP A  71       2.646  24.768  14.154  1.00  0.60           O  
ATOM   1062  H   ASP A  71       2.408  20.031  11.882  1.00  0.60           H  
ATOM   1063  HA  ASP A  71       0.486  21.791  13.370  1.00  0.60           H  
ATOM   1064 1HB  ASP A  71       3.067  22.337  13.625  1.00  0.60           H  
ATOM   1065 2HB  ASP A  71       2.945  22.916  11.978  1.00  0.60           H  
ATOM   1066  N   ASP A  72       0.041  23.099  11.006  1.00  0.59           N  
ATOM   1067  CA  ASP A  72      -0.589  23.380   9.709  1.00  0.59           C  
ATOM   1068  C   ASP A  72       0.403  23.410   8.547  1.00  0.59           C  
ATOM   1069  O   ASP A  72       0.048  23.142   7.399  1.00  0.59           O  
ATOM   1070  CB  ASP A  72      -1.422  24.656   9.756  1.00  0.59           C  
ATOM   1071  CG  ASP A  72      -2.760  24.466  10.499  1.00  0.59           C  
ATOM   1072  OD1 ASP A  72      -3.123  23.335  10.768  1.00  0.59           O  
ATOM   1073  OD2 ASP A  72      -3.418  25.448  10.759  1.00  0.59           O  
ATOM   1074  H   ASP A  72       0.034  23.788  11.759  1.00  0.59           H  
ATOM   1075  HA  ASP A  72      -1.287  22.571   9.512  1.00  0.59           H  
ATOM   1076 1HB  ASP A  72      -0.854  25.434  10.266  1.00  0.59           H  
ATOM   1077 2HB  ASP A  72      -1.621  25.002   8.742  1.00  0.59           H  
ATOM   1078  N   SER A  73       1.666  23.681   8.854  1.00  0.57           N  
ATOM   1079  CA  SER A  73       2.738  23.730   7.861  1.00  0.57           C  
ATOM   1080  C   SER A  73       3.007  22.367   7.225  1.00  0.57           C  
ATOM   1081  O   SER A  73       3.675  22.274   6.181  1.00  0.57           O  
ATOM   1082  CB  SER A  73       4.013  24.240   8.505  1.00  0.57           C  
ATOM   1083  OG  SER A  73       4.497  23.352   9.489  1.00  0.57           O  
ATOM   1084  H   SER A  73       1.890  23.859   9.822  1.00  0.57           H  
ATOM   1085  HA  SER A  73       2.444  24.416   7.070  1.00  0.57           H  
ATOM   1086 1HB  SER A  73       4.766  24.362   7.735  1.00  0.57           H  
ATOM   1087 2HB  SER A  73       3.841  25.212   8.948  1.00  0.57           H  
ATOM   1088  HG  SER A  73       4.337  22.415   9.174  1.00  0.57           H  
ATOM   1089  N   ASP A  74       2.495  21.316   7.873  1.00  0.56           N  
ATOM   1090  CA  ASP A  74       2.699  19.947   7.463  1.00  0.56           C  
ATOM   1091  C   ASP A  74       1.591  19.469   6.532  1.00  0.56           C  
ATOM   1092  O   ASP A  74       1.611  18.326   6.063  1.00  0.56           O  
ATOM   1093  CB  ASP A  74       2.697  19.098   8.698  1.00  0.56           C  
ATOM   1094  CG  ASP A  74       3.644  19.688   9.653  1.00  0.56           C  
ATOM   1095  OD1 ASP A  74       4.366  20.578   9.257  1.00  0.56           O  
ATOM   1096  OD2 ASP A  74       3.633  19.303  10.775  1.00  0.56           O  
ATOM   1097  H   ASP A  74       1.921  21.460   8.705  1.00  0.56           H  
ATOM   1098  HA  ASP A  74       3.655  19.865   6.947  1.00  0.56           H  
ATOM   1099 1HB  ASP A  74       1.695  19.066   9.125  1.00  0.56           H  
ATOM   1100 2HB  ASP A  74       3.006  18.080   8.455  1.00  0.56           H  
ATOM   1101  N   ASN A  75       0.587  20.318   6.315  1.00  0.56           N  
ATOM   1102  CA  ASN A  75      -0.524  19.951   5.458  1.00  0.56           C  
ATOM   1103  C   ASN A  75      -0.192  20.361   4.037  1.00  0.56           C  
ATOM   1104  O   ASN A  75       0.150  21.520   3.785  1.00  0.56           O  
ATOM   1105  CB  ASN A  75      -1.820  20.593   5.925  1.00  0.56           C  
ATOM   1106  CG  ASN A  75      -2.313  20.091   7.240  1.00  0.56           C  
ATOM   1107  OD1 ASN A  75      -2.181  18.910   7.577  1.00  0.56           O  
ATOM   1108  ND2 ASN A  75      -2.904  20.978   7.990  1.00  0.56           N  
ATOM   1109  H   ASN A  75       0.594  21.251   6.729  1.00  0.56           H  
ATOM   1110  HA  ASN A  75      -0.645  18.866   5.466  1.00  0.56           H  
ATOM   1111 1HB  ASN A  75      -1.662  21.668   6.016  1.00  0.56           H  
ATOM   1112 2HB  ASN A  75      -2.576  20.448   5.184  1.00  0.56           H  
ATOM   1113 1HD2 ASN A  75      -3.267  20.732   8.888  1.00  0.56           H  
ATOM   1114 2HD2 ASN A  75      -2.991  21.924   7.669  1.00  0.56           H  
ATOM   1115  N   PHE A  76      -0.274  19.408   3.122  1.00  0.56           N  
ATOM   1116  CA  PHE A  76       0.040  19.628   1.722  1.00  0.56           C  
ATOM   1117  C   PHE A  76      -1.156  19.388   0.845  1.00  0.56           C  
ATOM   1118  O   PHE A  76      -1.997  18.555   1.165  1.00  0.56           O  
ATOM   1119  CB  PHE A  76       1.142  18.677   1.261  1.00  0.56           C  
ATOM   1120  CG  PHE A  76       2.439  18.913   1.901  1.00  0.56           C  
ATOM   1121  CD1 PHE A  76       2.726  18.329   3.107  1.00  0.56           C  
ATOM   1122  CD2 PHE A  76       3.387  19.723   1.308  1.00  0.56           C  
ATOM   1123  CE1 PHE A  76       3.929  18.534   3.720  1.00  0.56           C  
ATOM   1124  CE2 PHE A  76       4.596  19.935   1.926  1.00  0.56           C  
ATOM   1125  CZ  PHE A  76       4.873  19.338   3.139  1.00  0.56           C  
ATOM   1126  H   PHE A  76      -0.548  18.474   3.413  1.00  0.56           H  
ATOM   1127  HA  PHE A  76       0.365  20.656   1.598  1.00  0.56           H  
ATOM   1128 1HB  PHE A  76       0.842  17.652   1.469  1.00  0.56           H  
ATOM   1129 2HB  PHE A  76       1.270  18.772   0.179  1.00  0.56           H  
ATOM   1130  HD1 PHE A  76       1.976  17.689   3.583  1.00  0.56           H  
ATOM   1131  HD2 PHE A  76       3.168  20.193   0.344  1.00  0.56           H  
ATOM   1132  HE1 PHE A  76       4.113  18.054   4.669  1.00  0.56           H  
ATOM   1133  HE2 PHE A  76       5.329  20.563   1.460  1.00  0.56           H  
ATOM   1134  HZ  PHE A  76       5.832  19.502   3.629  1.00  0.56           H  
ATOM   1135  N   GLU A  77      -1.234  20.089  -0.267  1.00  0.58           N  
ATOM   1136  CA  GLU A  77      -2.289  19.812  -1.206  1.00  0.58           C  
ATOM   1137  C   GLU A  77      -1.731  18.881  -2.269  1.00  0.58           C  
ATOM   1138  O   GLU A  77      -0.598  19.061  -2.733  1.00  0.58           O  
ATOM   1139  CB  GLU A  77      -2.836  21.105  -1.822  1.00  0.58           C  
ATOM   1140  CG  GLU A  77      -3.496  22.036  -0.821  1.00  0.58           C  
ATOM   1141  CD  GLU A  77      -4.139  23.247  -1.441  1.00  0.58           C  
ATOM   1142  OE1 GLU A  77      -4.043  23.405  -2.633  1.00  0.58           O  
ATOM   1143  OE2 GLU A  77      -4.738  24.011  -0.722  1.00  0.58           O  
ATOM   1144  H   GLU A  77      -0.540  20.792  -0.466  1.00  0.58           H  
ATOM   1145  HA  GLU A  77      -3.098  19.306  -0.692  1.00  0.58           H  
ATOM   1146 1HB  GLU A  77      -2.024  21.646  -2.300  1.00  0.58           H  
ATOM   1147 2HB  GLU A  77      -3.568  20.858  -2.592  1.00  0.58           H  
ATOM   1148 1HG  GLU A  77      -4.244  21.483  -0.300  1.00  0.58           H  
ATOM   1149 2HG  GLU A  77      -2.743  22.356  -0.101  1.00  0.58           H  
ATOM   1150  N   GLU A  78      -2.529  17.895  -2.666  1.00  0.61           N  
ATOM   1151  CA  GLU A  78      -2.101  16.964  -3.711  1.00  0.61           C  
ATOM   1152  C   GLU A  78      -2.756  17.233  -5.048  1.00  0.61           C  
ATOM   1153  O   GLU A  78      -3.921  16.886  -5.264  1.00  0.61           O  
ATOM   1154  CB  GLU A  78      -2.364  15.496  -3.355  1.00  0.61           C  
ATOM   1155  CG  GLU A  78      -1.564  14.891  -2.275  1.00  0.61           C  
ATOM   1156  CD  GLU A  78      -1.827  13.402  -2.187  1.00  0.61           C  
ATOM   1157  OE1 GLU A  78      -2.845  12.972  -2.700  1.00  0.61           O  
ATOM   1158  OE2 GLU A  78      -1.005  12.685  -1.665  1.00  0.61           O  
ATOM   1159  H   GLU A  78      -3.452  17.818  -2.233  1.00  0.61           H  
ATOM   1160  HA  GLU A  78      -1.026  17.086  -3.850  1.00  0.61           H  
ATOM   1161 1HB  GLU A  78      -3.408  15.399  -3.055  1.00  0.61           H  
ATOM   1162 2HB  GLU A  78      -2.242  14.888  -4.234  1.00  0.61           H  
ATOM   1163 1HG  GLU A  78      -0.519  15.063  -2.454  1.00  0.61           H  
ATOM   1164 2HG  GLU A  78      -1.840  15.371  -1.357  1.00  0.61           H  
ATOM   1165  N   GLU A  79      -2.008  17.864  -5.941  1.00  0.65           N  
ATOM   1166  CA  GLU A  79      -2.527  18.200  -7.253  1.00  0.65           C  
ATOM   1167  C   GLU A  79      -1.995  17.224  -8.288  1.00  0.65           C  
ATOM   1168  O   GLU A  79      -0.783  17.071  -8.457  1.00  0.65           O  
ATOM   1169  CB  GLU A  79      -2.167  19.637  -7.620  1.00  0.65           C  
ATOM   1170  CG  GLU A  79      -2.658  20.098  -8.987  1.00  0.65           C  
ATOM   1171  CD  GLU A  79      -2.290  21.540  -9.291  1.00  0.65           C  
ATOM   1172  OE1 GLU A  79      -1.754  22.197  -8.428  1.00  0.65           O  
ATOM   1173  OE2 GLU A  79      -2.541  21.974 -10.392  1.00  0.65           O  
ATOM   1174  H   GLU A  79      -1.041  18.106  -5.706  1.00  0.65           H  
ATOM   1175  HA  GLU A  79      -3.613  18.112  -7.235  1.00  0.65           H  
ATOM   1176 1HB  GLU A  79      -2.581  20.313  -6.872  1.00  0.65           H  
ATOM   1177 2HB  GLU A  79      -1.086  19.751  -7.595  1.00  0.65           H  
ATOM   1178 1HG  GLU A  79      -2.221  19.453  -9.753  1.00  0.65           H  
ATOM   1179 2HG  GLU A  79      -3.740  19.983  -9.030  1.00  0.65           H  
ATOM   1180  N   TYR A  80      -2.893  16.559  -8.993  1.00  0.69           N  
ATOM   1181  CA  TYR A  80      -2.448  15.594  -9.985  1.00  0.69           C  
ATOM   1182  C   TYR A  80      -2.468  16.220 -11.365  1.00  0.69           C  
ATOM   1183  O   TYR A  80      -3.518  16.559 -11.915  1.00  0.69           O  
ATOM   1184  CB  TYR A  80      -3.288  14.328  -9.893  1.00  0.69           C  
ATOM   1185  CG  TYR A  80      -3.040  13.585  -8.571  1.00  0.69           C  
ATOM   1186  CD1 TYR A  80      -3.733  13.948  -7.416  1.00  0.69           C  
ATOM   1187  CD2 TYR A  80      -2.122  12.541  -8.523  1.00  0.69           C  
ATOM   1188  CE1 TYR A  80      -3.505  13.273  -6.226  1.00  0.69           C  
ATOM   1189  CE2 TYR A  80      -1.900  11.864  -7.333  1.00  0.69           C  
ATOM   1190  CZ  TYR A  80      -2.586  12.228  -6.185  1.00  0.69           C  
ATOM   1191  OH  TYR A  80      -2.351  11.550  -5.002  1.00  0.69           O  
ATOM   1192  H   TYR A  80      -3.880  16.711  -8.832  1.00  0.69           H  
ATOM   1193  HA  TYR A  80      -1.413  15.319  -9.774  1.00  0.69           H  
ATOM   1194 1HB  TYR A  80      -4.347  14.577  -9.961  1.00  0.69           H  
ATOM   1195 2HB  TYR A  80      -3.042  13.662 -10.720  1.00  0.69           H  
ATOM   1196  HD1 TYR A  80      -4.452  14.768  -7.443  1.00  0.69           H  
ATOM   1197  HD2 TYR A  80      -1.576  12.256  -9.423  1.00  0.69           H  
ATOM   1198  HE1 TYR A  80      -4.044  13.563  -5.321  1.00  0.69           H  
ATOM   1199  HE2 TYR A  80      -1.178  11.047  -7.299  1.00  0.69           H  
ATOM   1200  HH  TYR A  80      -2.677  12.077  -4.231  1.00  0.69           H  
ATOM   1201  N   ASN A  81      -1.268  16.447 -11.865  1.00  0.71           N  
ATOM   1202  CA  ASN A  81      -1.002  17.105 -13.122  1.00  0.71           C  
ATOM   1203  C   ASN A  81      -1.372  16.176 -14.288  1.00  0.71           C  
ATOM   1204  O   ASN A  81      -1.143  14.967 -14.189  1.00  0.71           O  
ATOM   1205  CB  ASN A  81       0.457  17.545 -13.179  1.00  0.71           C  
ATOM   1206  CG  ASN A  81       0.746  18.440 -14.350  1.00  0.71           C  
ATOM   1207  OD1 ASN A  81       0.965  17.999 -15.495  1.00  0.71           O  
ATOM   1208  ND2 ASN A  81       0.723  19.724 -14.094  1.00  0.71           N  
ATOM   1209  H   ASN A  81      -0.458  16.103 -11.347  1.00  0.71           H  
ATOM   1210  HA  ASN A  81      -1.612  18.000 -13.147  1.00  0.71           H  
ATOM   1211 1HB  ASN A  81       0.711  18.072 -12.258  1.00  0.71           H  
ATOM   1212 2HB  ASN A  81       1.096  16.671 -13.228  1.00  0.71           H  
ATOM   1213 1HD2 ASN A  81       0.890  20.385 -14.825  1.00  0.71           H  
ATOM   1214 2HD2 ASN A  81       0.532  20.047 -13.165  1.00  0.71           H  
ATOM   1215  N   PRO A  82      -1.940  16.685 -15.397  1.00  0.73           N  
ATOM   1216  CA  PRO A  82      -2.220  15.955 -16.623  1.00  0.73           C  
ATOM   1217  C   PRO A  82      -1.065  15.084 -17.133  1.00  0.73           C  
ATOM   1218  O   PRO A  82      -1.311  14.085 -17.808  1.00  0.73           O  
ATOM   1219  CB  PRO A  82      -2.554  17.085 -17.595  1.00  0.73           C  
ATOM   1220  CG  PRO A  82      -3.177  18.153 -16.726  1.00  0.73           C  
ATOM   1221  CD  PRO A  82      -2.436  18.094 -15.427  1.00  0.73           C  
ATOM   1222  HA  PRO A  82      -3.110  15.330 -16.455  1.00  0.73           H  
ATOM   1223 1HB  PRO A  82      -1.635  17.426 -18.100  1.00  0.73           H  
ATOM   1224 2HB  PRO A  82      -3.233  16.719 -18.379  1.00  0.73           H  
ATOM   1225 1HG  PRO A  82      -3.089  19.135 -17.216  1.00  0.73           H  
ATOM   1226 2HG  PRO A  82      -4.252  17.956 -16.603  1.00  0.73           H  
ATOM   1227 1HD  PRO A  82      -1.640  18.823 -15.449  1.00  0.73           H  
ATOM   1228 2HD  PRO A  82      -3.162  18.272 -14.616  1.00  0.73           H  
ATOM   1229  N   ASN A  83       0.195  15.425 -16.819  1.00  0.73           N  
ATOM   1230  CA  ASN A  83       1.306  14.611 -17.311  1.00  0.73           C  
ATOM   1231  C   ASN A  83       1.539  13.320 -16.498  1.00  0.73           C  
ATOM   1232  O   ASN A  83       2.489  12.582 -16.765  1.00  0.73           O  
ATOM   1233  CB  ASN A  83       2.586  15.422 -17.325  1.00  0.73           C  
ATOM   1234  CG  ASN A  83       3.046  15.789 -15.958  1.00  0.73           C  
ATOM   1235  OD1 ASN A  83       2.428  15.415 -14.953  1.00  0.73           O  
ATOM   1236  ND2 ASN A  83       4.138  16.511 -15.892  1.00  0.73           N  
ATOM   1237  H   ASN A  83       0.400  16.256 -16.265  1.00  0.73           H  
ATOM   1238  HA  ASN A  83       1.077  14.308 -18.334  1.00  0.73           H  
ATOM   1239 1HB  ASN A  83       3.372  14.852 -17.818  1.00  0.73           H  
ATOM   1240 2HB  ASN A  83       2.429  16.336 -17.898  1.00  0.73           H  
ATOM   1241 1HD2 ASN A  83       4.502  16.778 -15.006  1.00  0.73           H  
ATOM   1242 2HD2 ASN A  83       4.604  16.787 -16.734  1.00  0.73           H  
ATOM   1243  N   GLY A  84       0.657  13.024 -15.534  1.00  0.71           N  
ATOM   1244  CA  GLY A  84       0.744  11.806 -14.728  1.00  0.71           C  
ATOM   1245  C   GLY A  84       1.550  11.943 -13.435  1.00  0.71           C  
ATOM   1246  O   GLY A  84       1.718  10.963 -12.706  1.00  0.71           O  
ATOM   1247  H   GLY A  84      -0.095  13.681 -15.329  1.00  0.71           H  
ATOM   1248 1HA  GLY A  84      -0.268  11.486 -14.481  1.00  0.71           H  
ATOM   1249 2HA  GLY A  84       1.177  11.014 -15.335  1.00  0.71           H  
ATOM   1250  N   TYR A  85       2.007  13.155 -13.134  1.00  0.68           N  
ATOM   1251  CA  TYR A  85       2.796  13.425 -11.932  1.00  0.68           C  
ATOM   1252  C   TYR A  85       2.041  14.240 -10.873  1.00  0.68           C  
ATOM   1253  O   TYR A  85       1.145  15.033 -11.174  1.00  0.68           O  
ATOM   1254  CB  TYR A  85       4.055  14.164 -12.319  1.00  0.68           C  
ATOM   1255  CG  TYR A  85       5.079  13.387 -13.103  1.00  0.68           C  
ATOM   1256  CD1 TYR A  85       4.877  13.135 -14.443  1.00  0.68           C  
ATOM   1257  CD2 TYR A  85       6.244  12.984 -12.509  1.00  0.68           C  
ATOM   1258  CE1 TYR A  85       5.810  12.456 -15.178  1.00  0.68           C  
ATOM   1259  CE2 TYR A  85       7.193  12.299 -13.250  1.00  0.68           C  
ATOM   1260  CZ  TYR A  85       6.975  12.031 -14.574  1.00  0.68           C  
ATOM   1261  OH  TYR A  85       7.921  11.344 -15.303  1.00  0.68           O  
ATOM   1262  H   TYR A  85       1.852  13.916 -13.795  1.00  0.68           H  
ATOM   1263  HA  TYR A  85       3.068  12.478 -11.473  1.00  0.68           H  
ATOM   1264 1HB  TYR A  85       3.779  15.009 -12.901  1.00  0.68           H  
ATOM   1265 2HB  TYR A  85       4.522  14.519 -11.407  1.00  0.68           H  
ATOM   1266  HD1 TYR A  85       3.973  13.459 -14.915  1.00  0.68           H  
ATOM   1267  HD2 TYR A  85       6.422  13.196 -11.457  1.00  0.68           H  
ATOM   1268  HE1 TYR A  85       5.625  12.255 -16.234  1.00  0.68           H  
ATOM   1269  HE2 TYR A  85       8.118  11.970 -12.774  1.00  0.68           H  
ATOM   1270  HH  TYR A  85       8.644  11.086 -14.725  1.00  0.68           H  
ATOM   1271  N   LEU A  86       2.433  14.034  -9.626  1.00  0.64           N  
ATOM   1272  CA  LEU A  86       1.886  14.706  -8.455  1.00  0.64           C  
ATOM   1273  C   LEU A  86       2.700  15.886  -7.969  1.00  0.64           C  
ATOM   1274  O   LEU A  86       3.915  15.789  -7.823  1.00  0.64           O  
ATOM   1275  CB  LEU A  86       1.749  13.685  -7.320  1.00  0.64           C  
ATOM   1276  CG  LEU A  86       1.401  14.224  -5.947  1.00  0.64           C  
ATOM   1277  CD1 LEU A  86       0.075  14.863  -5.952  1.00  0.64           C  
ATOM   1278  CD2 LEU A  86       1.401  13.050  -4.972  1.00  0.64           C  
ATOM   1279  H   LEU A  86       3.177  13.363  -9.466  1.00  0.64           H  
ATOM   1280  HA  LEU A  86       0.893  15.070  -8.709  1.00  0.64           H  
ATOM   1281 1HB  LEU A  86       0.975  12.972  -7.593  1.00  0.64           H  
ATOM   1282 2HB  LEU A  86       2.693  13.144  -7.231  1.00  0.64           H  
ATOM   1283  HG  LEU A  86       2.136  14.969  -5.644  1.00  0.64           H  
ATOM   1284 1HD1 LEU A  86      -0.108  15.216  -4.965  1.00  0.64           H  
ATOM   1285 2HD1 LEU A  86       0.058  15.685  -6.628  1.00  0.64           H  
ATOM   1286 3HD1 LEU A  86      -0.668  14.165  -6.235  1.00  0.64           H  
ATOM   1287 1HD2 LEU A  86       1.149  13.394  -3.978  1.00  0.64           H  
ATOM   1288 2HD2 LEU A  86       0.657  12.317  -5.289  1.00  0.64           H  
ATOM   1289 3HD2 LEU A  86       2.387  12.586  -4.959  1.00  0.64           H  
ATOM   1290  N   ALA A  87       2.036  17.022  -7.779  1.00  0.62           N  
ATOM   1291  CA  ALA A  87       2.678  18.193  -7.213  1.00  0.62           C  
ATOM   1292  C   ALA A  87       2.202  18.350  -5.761  1.00  0.62           C  
ATOM   1293  O   ALA A  87       1.002  18.279  -5.478  1.00  0.62           O  
ATOM   1294  CB  ALA A  87       2.365  19.425  -8.048  1.00  0.62           C  
ATOM   1295  H   ALA A  87       1.038  17.058  -7.988  1.00  0.62           H  
ATOM   1296  HA  ALA A  87       3.754  18.033  -7.200  1.00  0.62           H  
ATOM   1297 1HB  ALA A  87       2.860  20.294  -7.611  1.00  0.62           H  
ATOM   1298 2HB  ALA A  87       2.727  19.273  -9.065  1.00  0.62           H  
ATOM   1299 3HB  ALA A  87       1.289  19.589  -8.065  1.00  0.62           H  
ATOM   1300  N   LEU A  88       3.147  18.563  -4.846  1.00  0.60           N  
ATOM   1301  CA  LEU A  88       2.848  18.735  -3.419  1.00  0.60           C  
ATOM   1302  C   LEU A  88       3.036  20.173  -2.955  1.00  0.60           C  
ATOM   1303  O   LEU A  88       4.165  20.662  -2.844  1.00  0.60           O  
ATOM   1304  CB  LEU A  88       3.729  17.792  -2.598  1.00  0.60           C  
ATOM   1305  CG  LEU A  88       3.527  16.302  -2.870  1.00  0.60           C  
ATOM   1306  CD1 LEU A  88       4.570  15.467  -2.137  1.00  0.60           C  
ATOM   1307  CD2 LEU A  88       2.145  15.941  -2.380  1.00  0.60           C  
ATOM   1308  H   LEU A  88       4.110  18.606  -5.151  1.00  0.60           H  
ATOM   1309  HA  LEU A  88       1.807  18.461  -3.251  1.00  0.60           H  
ATOM   1310 1HB  LEU A  88       4.769  18.025  -2.801  1.00  0.60           H  
ATOM   1311 2HB  LEU A  88       3.535  17.970  -1.537  1.00  0.60           H  
ATOM   1312  HG  LEU A  88       3.616  16.100  -3.939  1.00  0.60           H  
ATOM   1313 1HD1 LEU A  88       4.385  14.416  -2.342  1.00  0.60           H  
ATOM   1314 2HD1 LEU A  88       5.571  15.735  -2.485  1.00  0.60           H  
ATOM   1315 3HD1 LEU A  88       4.493  15.645  -1.064  1.00  0.60           H  
ATOM   1316 1HD2 LEU A  88       1.960  14.894  -2.549  1.00  0.60           H  
ATOM   1317 2HD2 LEU A  88       2.068  16.149  -1.312  1.00  0.60           H  
ATOM   1318 3HD2 LEU A  88       1.401  16.538  -2.918  1.00  0.60           H  
ATOM   1319  N   MET A  89       1.926  20.870  -2.724  1.00  0.59           N  
ATOM   1320  CA  MET A  89       2.001  22.297  -2.384  1.00  0.59           C  
ATOM   1321  C   MET A  89       1.678  22.518  -0.923  1.00  0.59           C  
ATOM   1322  O   MET A  89       0.766  21.900  -0.394  1.00  0.59           O  
ATOM   1323  CB  MET A  89       1.024  23.101  -3.213  1.00  0.59           C  
ATOM   1324  CG  MET A  89       1.130  24.604  -3.026  1.00  0.59           C  
ATOM   1325  SD  MET A  89      -0.108  25.464  -3.940  1.00  0.59           S  
ATOM   1326  CE  MET A  89      -1.448  25.147  -2.818  1.00  0.59           C  
ATOM   1327  H   MET A  89       1.021  20.393  -2.799  1.00  0.59           H  
ATOM   1328  HA  MET A  89       3.004  22.661  -2.564  1.00  0.59           H  
ATOM   1329 1HB  MET A  89       1.132  22.855  -4.252  1.00  0.59           H  
ATOM   1330 2HB  MET A  89       0.012  22.823  -2.926  1.00  0.59           H  
ATOM   1331 1HG  MET A  89       1.009  24.868  -1.984  1.00  0.59           H  
ATOM   1332 2HG  MET A  89       2.113  24.960  -3.346  1.00  0.59           H  
ATOM   1333 1HE  MET A  89      -2.366  25.596  -3.195  1.00  0.59           H  
ATOM   1334 2HE  MET A  89      -1.586  24.073  -2.719  1.00  0.59           H  
ATOM   1335 3HE  MET A  89      -1.211  25.568  -1.839  1.00  0.59           H  
ATOM   1336  N   SER A  90       2.395  23.378  -0.232  1.00  0.59           N  
ATOM   1337  CA  SER A  90       1.982  23.606   1.148  1.00  0.59           C  
ATOM   1338  C   SER A  90       0.595  24.234   1.217  1.00  0.59           C  
ATOM   1339  O   SER A  90       0.284  25.160   0.469  1.00  0.59           O  
ATOM   1340  CB  SER A  90       2.937  24.506   1.871  1.00  0.59           C  
ATOM   1341  OG  SER A  90       2.453  24.819   3.166  1.00  0.59           O  
ATOM   1342  H   SER A  90       3.163  23.891  -0.670  1.00  0.59           H  
ATOM   1343  HA  SER A  90       1.952  22.645   1.667  1.00  0.59           H  
ATOM   1344 1HB  SER A  90       3.900  24.020   1.952  1.00  0.59           H  
ATOM   1345 2HB  SER A  90       3.081  25.413   1.295  1.00  0.59           H  
ATOM   1346  HG  SER A  90       2.619  24.020   3.706  1.00  0.59           H  
ATOM   1347  N   ALA A  91      -0.221  23.773   2.163  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -1.544  24.345   2.396  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -1.464  25.582   3.308  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -2.477  26.229   3.572  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -2.474  23.305   3.005  1.00  0.61           C  
ATOM   1352  H   ALA A  91       0.070  22.984   2.735  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -1.952  24.656   1.432  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -3.463  23.736   3.144  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -2.543  22.440   2.342  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -2.074  22.994   3.965  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -0.263  25.884   3.822  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -0.052  27.032   4.707  1.00  0.63           C  
ATOM   1359  C   LYS A  92       0.684  28.134   3.970  1.00  0.63           C  
ATOM   1360  O   LYS A  92       0.353  29.314   4.098  1.00  0.63           O  
ATOM   1361  CB  LYS A  92       0.723  26.658   5.960  1.00  0.63           C  
ATOM   1362  CG  LYS A  92       0.914  27.839   6.924  1.00  0.63           C  
ATOM   1363  CD  LYS A  92       1.573  27.432   8.239  1.00  0.63           C  
ATOM   1364  CE  LYS A  92       1.751  28.647   9.161  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92       2.343  28.278  10.488  1.00  0.63           N  
ATOM   1366  H   LYS A  92       0.544  25.329   3.560  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -1.023  27.424   5.010  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92       0.207  25.854   6.487  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92       1.710  26.290   5.679  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92       1.536  28.594   6.437  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -0.057  28.281   7.141  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92       0.965  26.680   8.743  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92       2.549  27.008   8.026  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92       2.408  29.363   8.671  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92       0.780  29.114   9.327  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92       2.444  29.105  11.058  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92       1.729  27.622  10.960  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92       3.249  27.851  10.356  1.00  0.63           H  
ATOM   1379  N   VAL A  93       1.688  27.738   3.195  1.00  0.65           N  
ATOM   1380  CA  VAL A  93       2.482  28.681   2.427  1.00  0.65           C  
ATOM   1381  C   VAL A  93       2.236  28.383   0.942  1.00  0.65           C  
ATOM   1382  O   VAL A  93       3.063  27.735   0.308  1.00  0.65           O  
ATOM   1383  CB  VAL A  93       3.985  28.506   2.731  1.00  0.65           C  
ATOM   1384  CG1 VAL A  93       4.780  29.537   1.957  1.00  0.65           C  
ATOM   1385  CG2 VAL A  93       4.249  28.614   4.235  1.00  0.65           C  
ATOM   1386  H   VAL A  93       1.914  26.749   3.152  1.00  0.65           H  
ATOM   1387  HA  VAL A  93       2.198  29.689   2.704  1.00  0.65           H  
ATOM   1388  HB  VAL A  93       4.303  27.521   2.386  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  93       5.847  29.394   2.152  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  93       4.587  29.420   0.891  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  93       4.484  30.536   2.272  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  93       5.316  28.471   4.426  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  93       3.943  29.596   4.592  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  93       3.686  27.845   4.761  1.00  0.65           H  
ATOM   1395  N   PRO A  94       1.195  28.981   0.330  1.00  0.66           N  
ATOM   1396  CA  PRO A  94       0.579  28.603  -0.942  1.00  0.66           C  
ATOM   1397  C   PRO A  94       1.477  28.711  -2.162  1.00  0.66           C  
ATOM   1398  O   PRO A  94       1.153  28.184  -3.219  1.00  0.66           O  
ATOM   1399  CB  PRO A  94      -0.586  29.593  -1.056  1.00  0.66           C  
ATOM   1400  CG  PRO A  94      -0.168  30.783  -0.234  1.00  0.66           C  
ATOM   1401  CD  PRO A  94       0.626  30.215   0.910  1.00  0.66           C  
ATOM   1402  HA  PRO A  94       0.200  27.571  -0.850  1.00  0.66           H  
ATOM   1403 1HB  PRO A  94      -0.748  29.850  -2.115  1.00  0.66           H  
ATOM   1404 2HB  PRO A  94      -1.511  29.121  -0.692  1.00  0.66           H  
ATOM   1405 1HG  PRO A  94       0.425  31.476  -0.860  1.00  0.66           H  
ATOM   1406 2HG  PRO A  94      -1.054  31.341   0.103  1.00  0.66           H  
ATOM   1407 1HD  PRO A  94       1.409  30.942   1.166  1.00  0.66           H  
ATOM   1408 2HD  PRO A  94      -0.038  29.984   1.751  1.00  0.66           H  
ATOM   1409  N   ASP A  95       2.564  29.454  -2.057  1.00  0.66           N  
ATOM   1410  CA  ASP A  95       3.453  29.585  -3.195  1.00  0.66           C  
ATOM   1411  C   ASP A  95       4.604  28.584  -3.129  1.00  0.66           C  
ATOM   1412  O   ASP A  95       5.441  28.538  -4.029  1.00  0.66           O  
ATOM   1413  CB  ASP A  95       4.013  31.000  -3.257  1.00  0.66           C  
ATOM   1414  CG  ASP A  95       2.945  32.058  -3.530  1.00  0.66           C  
ATOM   1415  OD1 ASP A  95       2.087  31.825  -4.347  1.00  0.66           O  
ATOM   1416  OD2 ASP A  95       2.992  33.086  -2.900  1.00  0.66           O  
ATOM   1417  H   ASP A  95       2.802  29.898  -1.185  1.00  0.66           H  
ATOM   1418  HA  ASP A  95       2.887  29.391  -4.106  1.00  0.66           H  
ATOM   1419 1HB  ASP A  95       4.503  31.232  -2.312  1.00  0.66           H  
ATOM   1420 2HB  ASP A  95       4.771  31.054  -4.040  1.00  0.66           H  
ATOM   1421  N   ALA A  96       4.670  27.797  -2.055  1.00  0.65           N  
ATOM   1422  CA  ALA A  96       5.781  26.871  -1.894  1.00  0.65           C  
ATOM   1423  C   ALA A  96       5.374  25.439  -2.169  1.00  0.65           C  
ATOM   1424  O   ALA A  96       4.343  24.962  -1.688  1.00  0.65           O  
ATOM   1425  CB  ALA A  96       6.341  26.981  -0.499  1.00  0.65           C  
ATOM   1426  H   ALA A  96       3.950  27.833  -1.334  1.00  0.65           H  
ATOM   1427  HA  ALA A  96       6.557  27.142  -2.611  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96       7.187  26.308  -0.410  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96       6.664  28.004  -0.314  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96       5.571  26.705   0.225  1.00  0.65           H  
ATOM   1431  N   TYR A  97       6.231  24.750  -2.901  1.00  0.64           N  
ATOM   1432  CA  TYR A  97       6.032  23.365  -3.288  1.00  0.64           C  
ATOM   1433  C   TYR A  97       7.224  22.524  -2.880  1.00  0.64           C  
ATOM   1434  O   TYR A  97       8.333  23.040  -2.765  1.00  0.64           O  
ATOM   1435  CB  TYR A  97       5.884  23.291  -4.806  1.00  0.64           C  
ATOM   1436  CG  TYR A  97       4.719  24.040  -5.397  1.00  0.64           C  
ATOM   1437  CD1 TYR A  97       4.823  25.410  -5.614  1.00  0.64           C  
ATOM   1438  CD2 TYR A  97       3.572  23.367  -5.768  1.00  0.64           C  
ATOM   1439  CE1 TYR A  97       3.775  26.104  -6.165  1.00  0.64           C  
ATOM   1440  CE2 TYR A  97       2.522  24.069  -6.336  1.00  0.64           C  
ATOM   1441  CZ  TYR A  97       2.621  25.432  -6.525  1.00  0.64           C  
ATOM   1442  OH  TYR A  97       1.568  26.128  -7.069  1.00  0.64           O  
ATOM   1443  H   TYR A  97       7.054  25.227  -3.247  1.00  0.64           H  
ATOM   1444  HA  TYR A  97       5.157  22.972  -2.789  1.00  0.64           H  
ATOM   1445 1HB  TYR A  97       6.794  23.676  -5.263  1.00  0.64           H  
ATOM   1446 2HB  TYR A  97       5.795  22.243  -5.100  1.00  0.64           H  
ATOM   1447  HD1 TYR A  97       5.736  25.942  -5.335  1.00  0.64           H  
ATOM   1448  HD2 TYR A  97       3.496  22.288  -5.611  1.00  0.64           H  
ATOM   1449  HE1 TYR A  97       3.857  27.181  -6.317  1.00  0.64           H  
ATOM   1450  HE2 TYR A  97       1.609  23.545  -6.626  1.00  0.64           H  
ATOM   1451  HH  TYR A  97       0.788  25.562  -7.094  1.00  0.64           H  
ATOM   1452  N   ILE A  98       7.024  21.228  -2.680  1.00  0.64           N  
ATOM   1453  CA  ILE A  98       8.198  20.396  -2.460  1.00  0.64           C  
ATOM   1454  C   ILE A  98       8.928  20.328  -3.799  1.00  0.64           C  
ATOM   1455  O   ILE A  98       8.304  20.072  -4.825  1.00  0.64           O  
ATOM   1456  CB  ILE A  98       7.866  18.993  -1.908  1.00  0.64           C  
ATOM   1457  CG1 ILE A  98       7.252  19.092  -0.510  1.00  0.64           C  
ATOM   1458  CG2 ILE A  98       9.109  18.137  -1.874  1.00  0.64           C  
ATOM   1459  CD1 ILE A  98       6.762  17.768   0.037  1.00  0.64           C  
ATOM   1460  H   ILE A  98       6.080  20.842  -2.735  1.00  0.64           H  
ATOM   1461  HA  ILE A  98       8.842  20.887  -1.736  1.00  0.64           H  
ATOM   1462  HB  ILE A  98       7.130  18.520  -2.556  1.00  0.64           H  
ATOM   1463 1HG1 ILE A  98       7.994  19.499   0.167  1.00  0.64           H  
ATOM   1464 2HG1 ILE A  98       6.405  19.774  -0.550  1.00  0.64           H  
ATOM   1465 1HG2 ILE A  98       8.866  17.141  -1.503  1.00  0.64           H  
ATOM   1466 2HG2 ILE A  98       9.499  18.070  -2.849  1.00  0.64           H  
ATOM   1467 3HG2 ILE A  98       9.842  18.582  -1.251  1.00  0.64           H  
ATOM   1468 1HD1 ILE A  98       6.343  17.901   1.025  1.00  0.64           H  
ATOM   1469 2HD1 ILE A  98       6.010  17.375  -0.617  1.00  0.64           H  
ATOM   1470 3HD1 ILE A  98       7.596  17.071   0.096  1.00  0.64           H  
ATOM   1471  N   SER A  99      10.232  20.593  -3.815  1.00  0.64           N  
ATOM   1472  CA  SER A  99      10.936  20.670  -5.088  1.00  0.64           C  
ATOM   1473  C   SER A  99      12.387  20.239  -5.038  1.00  0.64           C  
ATOM   1474  O   SER A  99      13.113  20.596  -4.108  1.00  0.64           O  
ATOM   1475  CB  SER A  99      10.899  22.104  -5.538  1.00  0.64           C  
ATOM   1476  OG  SER A  99      11.566  22.272  -6.747  1.00  0.64           O  
ATOM   1477  H   SER A  99      10.723  20.787  -2.958  1.00  0.64           H  
ATOM   1478  HA  SER A  99      10.413  20.036  -5.797  1.00  0.64           H  
ATOM   1479 1HB  SER A  99       9.880  22.425  -5.627  1.00  0.64           H  
ATOM   1480 2HB  SER A  99      11.364  22.734  -4.775  1.00  0.64           H  
ATOM   1481  HG  SER A  99      11.315  21.514  -7.286  1.00  0.64           H  
ATOM   1482  N   TRP A 100      12.829  19.497  -6.062  1.00  0.66           N  
ATOM   1483  CA  TRP A 100      14.218  19.048  -6.044  1.00  0.66           C  
ATOM   1484  C   TRP A 100      14.970  19.324  -7.316  1.00  0.66           C  
ATOM   1485  O   TRP A 100      14.448  19.182  -8.427  1.00  0.66           O  
ATOM   1486  CB  TRP A 100      14.271  17.556  -5.760  1.00  0.66           C  
ATOM   1487  CG  TRP A 100      13.611  17.306  -4.525  1.00  0.66           C  
ATOM   1488  CD1 TRP A 100      12.315  17.070  -4.367  1.00  0.66           C  
ATOM   1489  CD2 TRP A 100      14.170  17.351  -3.246  1.00  0.66           C  
ATOM   1490  NE1 TRP A 100      12.018  16.976  -3.058  1.00  0.66           N  
ATOM   1491  CE2 TRP A 100      13.149  17.160  -2.355  1.00  0.66           C  
ATOM   1492  CE3 TRP A 100      15.412  17.558  -2.795  1.00  0.66           C  
ATOM   1493  CZ2 TRP A 100      13.354  17.190  -1.027  1.00  0.66           C  
ATOM   1494  CZ3 TRP A 100      15.628  17.581  -1.461  1.00  0.66           C  
ATOM   1495  CH2 TRP A 100      14.611  17.406  -0.593  1.00  0.66           C  
ATOM   1496  H   TRP A 100      12.193  19.251  -6.822  1.00  0.66           H  
ATOM   1497  HA  TRP A 100      14.740  19.566  -5.240  1.00  0.66           H  
ATOM   1498 1HB  TRP A 100      13.809  17.005  -6.544  1.00  0.66           H  
ATOM   1499 2HB  TRP A 100      15.314  17.233  -5.686  1.00  0.66           H  
ATOM   1500  HD1 TRP A 100      11.624  17.001  -5.186  1.00  0.66           H  
ATOM   1501  HE1 TRP A 100      11.099  16.821  -2.668  1.00  0.66           H  
ATOM   1502  HE3 TRP A 100      16.216  17.711  -3.501  1.00  0.66           H  
ATOM   1503  HZ2 TRP A 100      12.562  17.063  -0.331  1.00  0.66           H  
ATOM   1504  HZ3 TRP A 100      16.643  17.760  -1.114  1.00  0.66           H  
ATOM   1505  HH2 TRP A 100      14.807  17.447   0.466  1.00  0.66           H  
ATOM   1506  N   ALA A 101      16.235  19.644  -7.120  1.00  0.70           N  
ATOM   1507  CA  ALA A 101      17.194  19.859  -8.171  1.00  0.70           C  
ATOM   1508  C   ALA A 101      17.699  18.529  -8.672  1.00  0.70           C  
ATOM   1509  O   ALA A 101      17.598  17.513  -7.980  1.00  0.70           O  
ATOM   1510  CB  ALA A 101      18.330  20.706  -7.669  1.00  0.70           C  
ATOM   1511  H   ALA A 101      16.567  19.739  -6.159  1.00  0.70           H  
ATOM   1512  HA  ALA A 101      16.701  20.373  -8.993  1.00  0.70           H  
ATOM   1513 1HB  ALA A 101      19.052  20.872  -8.464  1.00  0.70           H  
ATOM   1514 2HB  ALA A 101      17.944  21.664  -7.319  1.00  0.70           H  
ATOM   1515 3HB  ALA A 101      18.807  20.192  -6.842  1.00  0.70           H  
ATOM   1516  N   LYS A 102      18.279  18.536  -9.861  1.00  0.72           N  
ATOM   1517  CA  LYS A 102      18.843  17.333 -10.459  1.00  0.72           C  
ATOM   1518  C   LYS A 102      19.961  16.709  -9.609  1.00  0.72           C  
ATOM   1519  O   LYS A 102      20.294  15.537  -9.763  1.00  0.72           O  
ATOM   1520  CB  LYS A 102      19.336  17.660 -11.864  1.00  0.72           C  
ATOM   1521  CG  LYS A 102      20.533  18.614 -11.913  1.00  0.72           C  
ATOM   1522  CD  LYS A 102      20.925  18.937 -13.355  1.00  0.72           C  
ATOM   1523  CE  LYS A 102      22.137  19.862 -13.411  1.00  0.72           C  
ATOM   1524  NZ  LYS A 102      22.505  20.210 -14.812  1.00  0.72           N  
ATOM   1525  H   LYS A 102      18.323  19.399 -10.382  1.00  0.72           H  
ATOM   1526  HA  LYS A 102      18.047  16.595 -10.554  1.00  0.72           H  
ATOM   1527 1HB  LYS A 102      19.621  16.735 -12.366  1.00  0.72           H  
ATOM   1528 2HB  LYS A 102      18.519  18.103 -12.438  1.00  0.72           H  
ATOM   1529 1HG  LYS A 102      20.285  19.538 -11.391  1.00  0.72           H  
ATOM   1530 2HG  LYS A 102      21.386  18.153 -11.414  1.00  0.72           H  
ATOM   1531 1HD  LYS A 102      21.160  18.011 -13.882  1.00  0.72           H  
ATOM   1532 2HD  LYS A 102      20.087  19.419 -13.859  1.00  0.72           H  
ATOM   1533 1HE  LYS A 102      21.910  20.778 -12.867  1.00  0.72           H  
ATOM   1534 2HE  LYS A 102      22.984  19.368 -12.935  1.00  0.72           H  
ATOM   1535 1HZ  LYS A 102      23.308  20.822 -14.807  1.00  0.72           H  
ATOM   1536 2HZ  LYS A 102      22.727  19.366 -15.322  1.00  0.72           H  
ATOM   1537 3HZ  LYS A 102      21.729  20.677 -15.258  1.00  0.72           H  
ATOM   1538  N   ASN A 103      20.566  17.503  -8.725  1.00  0.74           N  
ATOM   1539  CA  ASN A 103      21.627  17.015  -7.855  1.00  0.74           C  
ATOM   1540  C   ASN A 103      21.127  16.520  -6.484  1.00  0.74           C  
ATOM   1541  O   ASN A 103      21.931  16.220  -5.602  1.00  0.74           O  
ATOM   1542  CB  ASN A 103      22.686  18.085  -7.706  1.00  0.74           C  
ATOM   1543  CG  ASN A 103      22.212  19.314  -6.999  1.00  0.74           C  
ATOM   1544  OD1 ASN A 103      21.130  19.375  -6.414  1.00  0.74           O  
ATOM   1545  ND2 ASN A 103      23.031  20.338  -7.046  1.00  0.74           N  
ATOM   1546  H   ASN A 103      20.266  18.462  -8.651  1.00  0.74           H  
ATOM   1547  HA  ASN A 103      22.092  16.158  -8.343  1.00  0.74           H  
ATOM   1548 1HB  ASN A 103      23.534  17.675  -7.158  1.00  0.74           H  
ATOM   1549 2HB  ASN A 103      23.046  18.371  -8.695  1.00  0.74           H  
ATOM   1550 1HD2 ASN A 103      22.783  21.197  -6.597  1.00  0.74           H  
ATOM   1551 2HD2 ASN A 103      23.903  20.260  -7.530  1.00  0.74           H  
ATOM   1552  N   GLY A 104      19.804  16.436  -6.301  1.00  0.74           N  
ATOM   1553  CA  GLY A 104      19.202  15.964  -5.047  1.00  0.74           C  
ATOM   1554  C   GLY A 104      18.997  17.072  -4.005  1.00  0.74           C  
ATOM   1555  O   GLY A 104      18.446  16.841  -2.917  1.00  0.74           O  
ATOM   1556  H   GLY A 104      19.173  16.710  -7.052  1.00  0.74           H  
ATOM   1557 1HA  GLY A 104      18.239  15.507  -5.273  1.00  0.74           H  
ATOM   1558 2HA  GLY A 104      19.825  15.178  -4.621  1.00  0.74           H  
ATOM   1559  N   ALA A 105      19.460  18.282  -4.305  1.00  0.72           N  
ATOM   1560  CA  ALA A 105      19.295  19.376  -3.364  1.00  0.72           C  
ATOM   1561  C   ALA A 105      17.875  19.902  -3.390  1.00  0.72           C  
ATOM   1562  O   ALA A 105      17.213  19.921  -4.432  1.00  0.72           O  
ATOM   1563  CB  ALA A 105      20.252  20.501  -3.670  1.00  0.72           C  
ATOM   1564  H   ALA A 105      19.942  18.452  -5.186  1.00  0.72           H  
ATOM   1565  HA  ALA A 105      19.501  18.996  -2.363  1.00  0.72           H  
ATOM   1566 1HB  ALA A 105      20.120  21.296  -2.937  1.00  0.72           H  
ATOM   1567 2HB  ALA A 105      21.276  20.130  -3.630  1.00  0.72           H  
ATOM   1568 3HB  ALA A 105      20.045  20.891  -4.662  1.00  0.72           H  
ATOM   1569  N   TYR A 106      17.401  20.367  -2.249  1.00  0.70           N  
ATOM   1570  CA  TYR A 106      16.084  20.981  -2.210  1.00  0.70           C  
ATOM   1571  C   TYR A 106      16.148  22.379  -2.763  1.00  0.70           C  
ATOM   1572  O   TYR A 106      17.042  23.149  -2.405  1.00  0.70           O  
ATOM   1573  CB  TYR A 106      15.542  21.016  -0.795  1.00  0.70           C  
ATOM   1574  CG  TYR A 106      14.204  21.658  -0.665  1.00  0.70           C  
ATOM   1575  CD1 TYR A 106      13.040  20.996  -1.023  1.00  0.70           C  
ATOM   1576  CD2 TYR A 106      14.143  22.925  -0.164  1.00  0.70           C  
ATOM   1577  CE1 TYR A 106      11.827  21.635  -0.870  1.00  0.70           C  
ATOM   1578  CE2 TYR A 106      12.954  23.537  -0.020  1.00  0.70           C  
ATOM   1579  CZ  TYR A 106      11.795  22.924  -0.361  1.00  0.70           C  
ATOM   1580  OH  TYR A 106      10.600  23.598  -0.187  1.00  0.70           O  
ATOM   1581  H   TYR A 106      17.957  20.314  -1.408  1.00  0.70           H  
ATOM   1582  HA  TYR A 106      15.401  20.410  -2.839  1.00  0.70           H  
ATOM   1583 1HB  TYR A 106      15.482  20.038  -0.381  1.00  0.70           H  
ATOM   1584 2HB  TYR A 106      16.235  21.575  -0.172  1.00  0.70           H  
ATOM   1585  HD1 TYR A 106      13.082  19.988  -1.421  1.00  0.70           H  
ATOM   1586  HD2 TYR A 106      15.058  23.444   0.117  1.00  0.70           H  
ATOM   1587  HE1 TYR A 106      10.920  21.136  -1.135  1.00  0.70           H  
ATOM   1588  HE2 TYR A 106      12.928  24.521   0.365  1.00  0.70           H  
ATOM   1589  HH  TYR A 106      10.774  24.454   0.264  1.00  0.70           H  
ATOM   1590  N   LYS A 107      15.228  22.706  -3.649  1.00  0.69           N  
ATOM   1591  CA  LYS A 107      15.175  24.061  -4.160  1.00  0.69           C  
ATOM   1592  C   LYS A 107      14.150  24.831  -3.318  1.00  0.69           C  
ATOM   1593  O   LYS A 107      13.007  24.397  -3.244  1.00  0.69           O  
ATOM   1594  CB  LYS A 107      14.823  24.090  -5.649  1.00  0.69           C  
ATOM   1595  CG  LYS A 107      14.854  25.484  -6.222  1.00  0.69           C  
ATOM   1596  CD  LYS A 107      14.821  25.505  -7.747  1.00  0.69           C  
ATOM   1597  CE  LYS A 107      13.452  25.192  -8.304  1.00  0.69           C  
ATOM   1598  NZ  LYS A 107      13.415  25.398  -9.775  1.00  0.69           N  
ATOM   1599  H   LYS A 107      14.529  22.010  -3.919  1.00  0.69           H  
ATOM   1600  HA  LYS A 107      16.158  24.497  -4.072  1.00  0.69           H  
ATOM   1601 1HB  LYS A 107      15.523  23.465  -6.208  1.00  0.69           H  
ATOM   1602 2HB  LYS A 107      13.822  23.679  -5.798  1.00  0.69           H  
ATOM   1603 1HG  LYS A 107      13.981  26.009  -5.838  1.00  0.69           H  
ATOM   1604 2HG  LYS A 107      15.746  26.003  -5.882  1.00  0.69           H  
ATOM   1605 1HD  LYS A 107      15.116  26.494  -8.099  1.00  0.69           H  
ATOM   1606 2HD  LYS A 107      15.528  24.774  -8.135  1.00  0.69           H  
ATOM   1607 1HE  LYS A 107      13.189  24.158  -8.084  1.00  0.69           H  
ATOM   1608 2HE  LYS A 107      12.723  25.843  -7.836  1.00  0.69           H  
ATOM   1609 1HZ  LYS A 107      12.473  25.196 -10.117  1.00  0.69           H  
ATOM   1610 2HZ  LYS A 107      13.638  26.354 -10.000  1.00  0.69           H  
ATOM   1611 3HZ  LYS A 107      14.066  24.790 -10.226  1.00  0.69           H  
ATOM   1612  N   PRO A 108      14.493  25.966  -2.680  1.00  0.68           N  
ATOM   1613  CA  PRO A 108      13.588  26.725  -1.837  1.00  0.68           C  
ATOM   1614  C   PRO A 108      12.323  27.042  -2.592  1.00  0.68           C  
ATOM   1615  O   PRO A 108      12.364  27.374  -3.781  1.00  0.68           O  
ATOM   1616  CB  PRO A 108      14.396  27.981  -1.508  1.00  0.68           C  
ATOM   1617  CG  PRO A 108      15.837  27.517  -1.580  1.00  0.68           C  
ATOM   1618  CD  PRO A 108      15.874  26.500  -2.714  1.00  0.68           C  
ATOM   1619  HA  PRO A 108      13.366  26.168  -0.925  1.00  0.68           H  
ATOM   1620 1HB  PRO A 108      14.140  28.791  -2.190  1.00  0.68           H  
ATOM   1621 2HB  PRO A 108      14.124  28.332  -0.498  1.00  0.68           H  
ATOM   1622 1HG  PRO A 108      16.506  28.372  -1.754  1.00  0.68           H  
ATOM   1623 2HG  PRO A 108      16.134  27.076  -0.617  1.00  0.68           H  
ATOM   1624 1HD  PRO A 108      16.105  26.969  -3.676  1.00  0.68           H  
ATOM   1625 2HD  PRO A 108      16.610  25.734  -2.421  1.00  0.68           H  
ATOM   1626  N   GLY A 109      11.197  27.002  -1.881  1.00  0.68           N  
ATOM   1627  CA  GLY A 109       9.884  27.234  -2.472  1.00  0.68           C  
ATOM   1628  C   GLY A 109       9.787  28.537  -3.263  1.00  0.68           C  
ATOM   1629  O   GLY A 109       9.072  28.597  -4.263  1.00  0.68           O  
ATOM   1630  H   GLY A 109      11.240  26.729  -0.898  1.00  0.68           H  
ATOM   1631 1HA  GLY A 109       9.635  26.391  -3.119  1.00  0.68           H  
ATOM   1632 2HA  GLY A 109       9.142  27.241  -1.677  1.00  0.68           H  
ATOM   1633  N   SER A 110      10.551  29.557  -2.868  1.00  0.69           N  
ATOM   1634  CA  SER A 110      10.538  30.854  -3.543  1.00  0.69           C  
ATOM   1635  C   SER A 110      11.020  30.793  -5.001  1.00  0.69           C  
ATOM   1636  O   SER A 110      10.799  31.737  -5.762  1.00  0.69           O  
ATOM   1637  CB  SER A 110      11.399  31.843  -2.789  1.00  0.69           C  
ATOM   1638  OG  SER A 110      12.739  31.477  -2.864  1.00  0.69           O  
ATOM   1639  H   SER A 110      11.142  29.430  -2.060  1.00  0.69           H  
ATOM   1640  HA  SER A 110       9.510  31.219  -3.547  1.00  0.69           H  
ATOM   1641 1HB  SER A 110      11.267  32.833  -3.223  1.00  0.69           H  
ATOM   1642 2HB  SER A 110      11.085  31.892  -1.748  1.00  0.69           H  
ATOM   1643  HG  SER A 110      12.856  31.149  -3.766  1.00  0.69           H  
ATOM   1644  N   TYR A 111      11.706  29.711  -5.382  1.00  0.70           N  
ATOM   1645  CA  TYR A 111      12.202  29.552  -6.743  1.00  0.70           C  
ATOM   1646  C   TYR A 111      11.399  28.501  -7.514  1.00  0.70           C  
ATOM   1647  O   TYR A 111      11.788  28.104  -8.617  1.00  0.70           O  
ATOM   1648  CB  TYR A 111      13.661  29.116  -6.718  1.00  0.70           C  
ATOM   1649  CG  TYR A 111      14.579  30.068  -6.040  1.00  0.70           C  
ATOM   1650  CD1 TYR A 111      15.037  29.747  -4.791  1.00  0.70           C  
ATOM   1651  CD2 TYR A 111      14.959  31.254  -6.643  1.00  0.70           C  
ATOM   1652  CE1 TYR A 111      15.887  30.597  -4.118  1.00  0.70           C  
ATOM   1653  CE2 TYR A 111      15.812  32.117  -5.977  1.00  0.70           C  
ATOM   1654  CZ  TYR A 111      16.276  31.789  -4.716  1.00  0.70           C  
ATOM   1655  OH  TYR A 111      17.127  32.642  -4.048  1.00  0.70           O  
ATOM   1656  H   TYR A 111      11.867  28.950  -4.720  1.00  0.70           H  
ATOM   1657  HA  TYR A 111      12.108  30.502  -7.268  1.00  0.70           H  
ATOM   1658 1HB  TYR A 111      13.722  28.182  -6.191  1.00  0.70           H  
ATOM   1659 2HB  TYR A 111      14.017  28.951  -7.732  1.00  0.70           H  
ATOM   1660  HD1 TYR A 111      14.720  28.810  -4.344  1.00  0.70           H  
ATOM   1661  HD2 TYR A 111      14.589  31.507  -7.637  1.00  0.70           H  
ATOM   1662  HE1 TYR A 111      16.247  30.336  -3.127  1.00  0.70           H  
ATOM   1663  HE2 TYR A 111      16.118  33.053  -6.444  1.00  0.70           H  
ATOM   1664  HH  TYR A 111      17.292  33.417  -4.591  1.00  0.70           H  
ATOM   1665  N   SER A 112      10.313  28.015  -6.911  1.00  0.70           N  
ATOM   1666  CA  SER A 112       9.485  26.963  -7.494  1.00  0.70           C  
ATOM   1667  C   SER A 112       8.160  27.516  -8.003  1.00  0.70           C  
ATOM   1668  O   SER A 112       7.897  28.714  -7.905  1.00  0.70           O  
ATOM   1669  CB  SER A 112       9.257  25.860  -6.473  1.00  0.70           C  
ATOM   1670  OG  SER A 112       8.385  26.270  -5.442  1.00  0.70           O  
ATOM   1671  H   SER A 112      10.024  28.385  -6.005  1.00  0.70           H  
ATOM   1672  HA  SER A 112      10.017  26.531  -8.345  1.00  0.70           H  
ATOM   1673 1HB  SER A 112       8.863  24.976  -6.959  1.00  0.70           H  
ATOM   1674 2HB  SER A 112      10.221  25.587  -6.037  1.00  0.70           H  
ATOM   1675  HG  SER A 112       8.515  27.243  -5.333  1.00  0.70           H  
ATOM   1676  N   GLY A 113       7.334  26.644  -8.564  1.00  0.70           N  
ATOM   1677  CA  GLY A 113       6.024  27.053  -9.043  1.00  0.70           C  
ATOM   1678  C   GLY A 113       5.260  25.877  -9.621  1.00  0.70           C  
ATOM   1679  O   GLY A 113       5.830  24.826  -9.900  1.00  0.70           O  
ATOM   1680  H   GLY A 113       7.615  25.678  -8.639  1.00  0.70           H  
ATOM   1681 1HA  GLY A 113       5.459  27.494  -8.222  1.00  0.70           H  
ATOM   1682 2HA  GLY A 113       6.141  27.825  -9.803  1.00  0.70           H  
ATOM   1683  N   ALA A 114       3.974  26.079  -9.869  1.00  0.69           N  
ATOM   1684  CA  ALA A 114       3.105  25.015 -10.362  1.00  0.69           C  
ATOM   1685  C   ALA A 114       3.551  24.411 -11.687  1.00  0.69           C  
ATOM   1686  O   ALA A 114       3.309  23.230 -11.921  1.00  0.69           O  
ATOM   1687  CB  ALA A 114       1.691  25.530 -10.511  1.00  0.69           C  
ATOM   1688  H   ALA A 114       3.570  26.980  -9.654  1.00  0.69           H  
ATOM   1689  HA  ALA A 114       3.110  24.220  -9.615  1.00  0.69           H  
ATOM   1690 1HB  ALA A 114       1.042  24.714 -10.831  1.00  0.69           H  
ATOM   1691 2HB  ALA A 114       1.339  25.919  -9.566  1.00  0.69           H  
ATOM   1692 3HB  ALA A 114       1.670  26.323 -11.256  1.00  0.69           H  
ATOM   1693  N   GLY A 115       4.159  25.211 -12.567  1.00  0.68           N  
ATOM   1694  CA  GLY A 115       4.597  24.726 -13.879  1.00  0.68           C  
ATOM   1695  C   GLY A 115       6.039  24.192 -13.893  1.00  0.68           C  
ATOM   1696  O   GLY A 115       6.566  23.842 -14.950  1.00  0.68           O  
ATOM   1697  H   GLY A 115       4.331  26.172 -12.316  1.00  0.68           H  
ATOM   1698 1HA  GLY A 115       3.918  23.949 -14.222  1.00  0.68           H  
ATOM   1699 2HA  GLY A 115       4.514  25.541 -14.597  1.00  0.68           H  
ATOM   1700  N   ASP A 116       6.686  24.170 -12.733  1.00  0.66           N  
ATOM   1701  CA  ASP A 116       8.083  23.764 -12.598  1.00  0.66           C  
ATOM   1702  C   ASP A 116       8.262  22.253 -12.448  1.00  0.66           C  
ATOM   1703  O   ASP A 116       7.824  21.659 -11.465  1.00  0.66           O  
ATOM   1704  CB  ASP A 116       8.731  24.513 -11.434  1.00  0.66           C  
ATOM   1705  CG  ASP A 116      10.231  24.287 -11.259  1.00  0.66           C  
ATOM   1706  OD1 ASP A 116      10.775  23.317 -11.741  1.00  0.66           O  
ATOM   1707  OD2 ASP A 116      10.831  25.119 -10.622  1.00  0.66           O  
ATOM   1708  H   ASP A 116       6.200  24.444 -11.879  1.00  0.66           H  
ATOM   1709  HA  ASP A 116       8.605  24.066 -13.507  1.00  0.66           H  
ATOM   1710 1HB  ASP A 116       8.554  25.584 -11.554  1.00  0.66           H  
ATOM   1711 2HB  ASP A 116       8.234  24.218 -10.516  1.00  0.66           H  
ATOM   1712  N   LYS A 117       8.934  21.617 -13.409  1.00  0.63           N  
ATOM   1713  CA  LYS A 117       9.142  20.161 -13.389  1.00  0.63           C  
ATOM   1714  C   LYS A 117       9.825  19.655 -12.104  1.00  0.63           C  
ATOM   1715  O   LYS A 117       9.671  18.493 -11.721  1.00  0.63           O  
ATOM   1716  CB  LYS A 117       9.976  19.748 -14.603  1.00  0.63           C  
ATOM   1717  CG  LYS A 117      11.414  20.295 -14.594  1.00  0.63           C  
ATOM   1718  CD  LYS A 117      12.175  19.908 -15.858  1.00  0.63           C  
ATOM   1719  CE  LYS A 117      13.585  20.483 -15.857  1.00  0.63           C  
ATOM   1720  NZ  LYS A 117      14.336  20.115 -17.087  1.00  0.63           N  
ATOM   1721  H   LYS A 117       9.294  22.159 -14.182  1.00  0.63           H  
ATOM   1722  HA  LYS A 117       8.168  19.685 -13.463  1.00  0.63           H  
ATOM   1723 1HB  LYS A 117      10.034  18.662 -14.650  1.00  0.63           H  
ATOM   1724 2HB  LYS A 117       9.487  20.096 -15.513  1.00  0.63           H  
ATOM   1725 1HG  LYS A 117      11.392  21.383 -14.501  1.00  0.63           H  
ATOM   1726 2HG  LYS A 117      11.952  19.892 -13.739  1.00  0.63           H  
ATOM   1727 1HD  LYS A 117      12.241  18.821 -15.917  1.00  0.63           H  
ATOM   1728 2HD  LYS A 117      11.642  20.274 -16.735  1.00  0.63           H  
ATOM   1729 1HE  LYS A 117      13.524  21.567 -15.793  1.00  0.63           H  
ATOM   1730 2HE  LYS A 117      14.117  20.114 -14.997  1.00  0.63           H  
ATOM   1731 1HZ  LYS A 117      15.262  20.516 -17.046  1.00  0.63           H  
ATOM   1732 2HZ  LYS A 117      14.409  19.109 -17.149  1.00  0.63           H  
ATOM   1733 3HZ  LYS A 117      13.851  20.468 -17.898  1.00  0.63           H  
ATOM   1734  N   ALA A 118      10.538  20.544 -11.405  1.00  0.61           N  
ATOM   1735  CA  ALA A 118      11.240  20.225 -10.164  1.00  0.61           C  
ATOM   1736  C   ALA A 118      10.256  19.841  -9.055  1.00  0.61           C  
ATOM   1737  O   ALA A 118      10.658  19.284  -8.029  1.00  0.61           O  
ATOM   1738  CB  ALA A 118      12.111  21.397  -9.734  1.00  0.61           C  
ATOM   1739  H   ALA A 118      10.594  21.512 -11.738  1.00  0.61           H  
ATOM   1740  HA  ALA A 118      11.878  19.372 -10.346  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      12.659  21.135  -8.833  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      12.815  21.629 -10.530  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118      11.483  22.264  -9.542  1.00  0.61           H  
ATOM   1744  N   THR A 119       8.979  20.215  -9.231  1.00  0.60           N  
ATOM   1745  CA  THR A 119       7.921  19.977  -8.257  1.00  0.60           C  
ATOM   1746  C   THR A 119       7.083  18.740  -8.592  1.00  0.60           C  
ATOM   1747  O   THR A 119       6.082  18.477  -7.923  1.00  0.60           O  
ATOM   1748  CB  THR A 119       6.942  21.173  -8.188  1.00  0.60           C  
ATOM   1749  OG1 THR A 119       6.263  21.310  -9.430  1.00  0.60           O  
ATOM   1750  CG2 THR A 119       7.673  22.461  -7.901  1.00  0.60           C  
ATOM   1751  H   THR A 119       8.715  20.689 -10.096  1.00  0.60           H  
ATOM   1752  HA  THR A 119       8.376  19.825  -7.281  1.00  0.60           H  
ATOM   1753  HB  THR A 119       6.211  20.996  -7.399  1.00  0.60           H  
ATOM   1754  HG1 THR A 119       6.912  21.275 -10.159  1.00  0.60           H  
ATOM   1755 1HG2 THR A 119       6.958  23.284  -7.862  1.00  0.60           H  
ATOM   1756 2HG2 THR A 119       8.169  22.371  -6.958  1.00  0.60           H  
ATOM   1757 3HG2 THR A 119       8.403  22.647  -8.688  1.00  0.60           H  
ATOM   1758  N   ARG A 120       7.429  18.017  -9.663  1.00  0.61           N  
ATOM   1759  CA  ARG A 120       6.623  16.864 -10.068  1.00  0.61           C  
ATOM   1760  C   ARG A 120       7.152  15.546  -9.487  1.00  0.61           C  
ATOM   1761  O   ARG A 120       8.348  15.256  -9.609  1.00  0.61           O  
ATOM   1762  CB  ARG A 120       6.656  16.778 -11.584  1.00  0.61           C  
ATOM   1763  CG  ARG A 120       6.077  17.931 -12.349  1.00  0.61           C  
ATOM   1764  CD  ARG A 120       4.621  18.009 -12.274  1.00  0.61           C  
ATOM   1765  NE  ARG A 120       4.132  19.033 -13.146  1.00  0.61           N  
ATOM   1766  CZ  ARG A 120       3.931  20.282 -12.767  1.00  0.61           C  
ATOM   1767  NH1 ARG A 120       4.157  20.626 -11.539  1.00  0.61           N  
ATOM   1768  NH2 ARG A 120       3.501  21.182 -13.609  1.00  0.61           N  
ATOM   1769  H   ARG A 120       8.257  18.256 -10.210  1.00  0.61           H  
ATOM   1770  HA  ARG A 120       5.597  17.013  -9.726  1.00  0.61           H  
ATOM   1771 1HB  ARG A 120       7.692  16.723 -11.891  1.00  0.61           H  
ATOM   1772 2HB  ARG A 120       6.194  15.889 -11.918  1.00  0.61           H  
ATOM   1773 1HG  ARG A 120       6.481  18.861 -11.942  1.00  0.61           H  
ATOM   1774 2HG  ARG A 120       6.361  17.839 -13.398  1.00  0.61           H  
ATOM   1775 1HD  ARG A 120       4.178  17.090 -12.571  1.00  0.61           H  
ATOM   1776 2HD  ARG A 120       4.316  18.248 -11.254  1.00  0.61           H  
ATOM   1777  HE  ARG A 120       3.942  18.796 -14.110  1.00  0.61           H  
ATOM   1778 1HH1 ARG A 120       4.504  19.943 -10.878  1.00  0.61           H  
ATOM   1779 2HH1 ARG A 120       3.976  21.601 -11.274  1.00  0.61           H  
ATOM   1780 1HH2 ARG A 120       3.321  20.949 -14.571  1.00  0.61           H  
ATOM   1781 2HH2 ARG A 120       3.356  22.125 -13.249  1.00  0.61           H  
ATOM   1782  N   PHE A 121       6.248  14.724  -8.917  1.00  0.65           N  
ATOM   1783  CA  PHE A 121       6.635  13.443  -8.319  1.00  0.65           C  
ATOM   1784  C   PHE A 121       5.785  12.231  -8.735  1.00  0.65           C  
ATOM   1785  O   PHE A 121       4.591  12.346  -9.019  1.00  0.65           O  
ATOM   1786  CB  PHE A 121       6.534  13.554  -6.793  1.00  0.65           C  
ATOM   1787  CG  PHE A 121       7.378  14.592  -6.214  1.00  0.65           C  
ATOM   1788  CD1 PHE A 121       6.901  15.887  -6.128  1.00  0.65           C  
ATOM   1789  CD2 PHE A 121       8.632  14.312  -5.752  1.00  0.65           C  
ATOM   1790  CE1 PHE A 121       7.665  16.877  -5.627  1.00  0.65           C  
ATOM   1791  CE2 PHE A 121       9.399  15.308  -5.242  1.00  0.65           C  
ATOM   1792  CZ  PHE A 121       8.905  16.602  -5.198  1.00  0.65           C  
ATOM   1793  H   PHE A 121       5.288  15.038  -8.807  1.00  0.65           H  
ATOM   1794  HA  PHE A 121       7.663  13.252  -8.603  1.00  0.65           H  
ATOM   1795 1HB  PHE A 121       5.498  13.764  -6.516  1.00  0.65           H  
ATOM   1796 2HB  PHE A 121       6.810  12.598  -6.343  1.00  0.65           H  
ATOM   1797  HD1 PHE A 121       5.899  16.116  -6.488  1.00  0.65           H  
ATOM   1798  HD2 PHE A 121       9.013  13.288  -5.807  1.00  0.65           H  
ATOM   1799  HE1 PHE A 121       7.278  17.898  -5.582  1.00  0.65           H  
ATOM   1800  HE2 PHE A 121      10.396  15.085  -4.883  1.00  0.65           H  
ATOM   1801  HZ  PHE A 121       9.503  17.404  -4.823  1.00  0.65           H  
ATOM   1802  N   ILE A 122       6.399  11.049  -8.716  1.00  0.75           N  
ATOM   1803  CA  ILE A 122       5.675   9.793  -8.918  1.00  0.75           C  
ATOM   1804  C   ILE A 122       5.671   8.893  -7.684  1.00  0.75           C  
ATOM   1805  O   ILE A 122       6.734   8.459  -7.238  1.00  0.75           O  
ATOM   1806  CB  ILE A 122       6.266   8.976 -10.082  1.00  0.75           C  
ATOM   1807  CG1 ILE A 122       6.185   9.720 -11.324  1.00  0.75           C  
ATOM   1808  CG2 ILE A 122       5.578   7.648 -10.194  1.00  0.75           C  
ATOM   1809  CD1 ILE A 122       4.751  10.019 -11.725  1.00  0.75           C  
ATOM   1810  H   ILE A 122       7.397  11.032  -8.524  1.00  0.75           H  
ATOM   1811  HA  ILE A 122       4.663  10.037  -9.210  1.00  0.75           H  
ATOM   1812  HB  ILE A 122       7.324   8.804  -9.890  1.00  0.75           H  
ATOM   1813 1HG1 ILE A 122       6.726  10.628 -11.188  1.00  0.75           H  
ATOM   1814 2HG1 ILE A 122       6.658   9.150 -12.122  1.00  0.75           H  
ATOM   1815 1HG2 ILE A 122       6.019   7.074 -11.005  1.00  0.75           H  
ATOM   1816 2HG2 ILE A 122       5.699   7.107  -9.267  1.00  0.75           H  
ATOM   1817 3HG2 ILE A 122       4.516   7.799 -10.389  1.00  0.75           H  
ATOM   1818 1HD1 ILE A 122       4.722  10.572 -12.654  1.00  0.75           H  
ATOM   1819 2HD1 ILE A 122       4.209   9.086 -11.861  1.00  0.75           H  
ATOM   1820 3HD1 ILE A 122       4.270  10.596 -10.947  1.00  0.75           H  
ATOM   1821  N   PRO A 123       4.515   8.664  -7.043  1.00  0.90           N  
ATOM   1822  CA  PRO A 123       4.374   7.701  -5.976  1.00  0.90           C  
ATOM   1823  C   PRO A 123       4.780   6.351  -6.535  1.00  0.90           C  
ATOM   1824  O   PRO A 123       4.304   5.960  -7.603  1.00  0.90           O  
ATOM   1825  CB  PRO A 123       2.889   7.798  -5.626  1.00  0.90           C  
ATOM   1826  CG  PRO A 123       2.495   9.211  -6.052  1.00  0.90           C  
ATOM   1827  CD  PRO A 123       3.311   9.474  -7.306  1.00  0.90           C  
ATOM   1828  HA  PRO A 123       5.017   7.970  -5.140  1.00  0.90           H  
ATOM   1829 1HB  PRO A 123       2.329   7.014  -6.156  1.00  0.90           H  
ATOM   1830 2HB  PRO A 123       2.751   7.619  -4.549  1.00  0.90           H  
ATOM   1831 1HG  PRO A 123       1.409   9.275  -6.229  1.00  0.90           H  
ATOM   1832 2HG  PRO A 123       2.726   9.925  -5.248  1.00  0.90           H  
ATOM   1833 1HD  PRO A 123       2.783   9.116  -8.205  1.00  0.90           H  
ATOM   1834 2HD  PRO A 123       3.552  10.550  -7.354  1.00  0.90           H  
ATOM   1835  N   ALA A 124       5.553   5.596  -5.781  1.00  1.13           N  
ATOM   1836  CA  ALA A 124       6.022   4.300  -6.236  1.00  1.13           C  
ATOM   1837  C   ALA A 124       6.293   3.385  -5.060  1.00  1.13           C  
ATOM   1838  O   ALA A 124       6.461   3.842  -3.936  1.00  1.13           O  
ATOM   1839  CB  ALA A 124       7.288   4.488  -7.064  1.00  1.13           C  
ATOM   1840  H   ALA A 124       5.918   5.980  -4.918  1.00  1.13           H  
ATOM   1841  HA  ALA A 124       5.246   3.845  -6.849  1.00  1.13           H  
ATOM   1842 1HB  ALA A 124       7.636   3.523  -7.421  1.00  1.13           H  
ATOM   1843 2HB  ALA A 124       7.072   5.138  -7.915  1.00  1.13           H  
ATOM   1844 3HB  ALA A 124       8.057   4.949  -6.440  1.00  1.13           H  
ATOM   1845  N   LYS A 125       6.336   2.091  -5.305  1.00  1.43           N  
ATOM   1846  CA  LYS A 125       6.675   1.160  -4.240  1.00  1.43           C  
ATOM   1847  C   LYS A 125       6.916  -0.199  -4.865  1.00  1.43           C  
ATOM   1848  O   LYS A 125       7.955  -0.400  -5.504  1.00  1.43           O  
ATOM   1849  OXT LYS A 125       5.912  -0.842  -5.152  1.00  1.43           O  
ATOM   1850  CB  LYS A 125       5.548   1.089  -3.188  1.00  1.43           C  
ATOM   1851  CG  LYS A 125       5.842   0.242  -1.943  1.00  1.43           C  
ATOM   1852  CD  LYS A 125       6.902   0.904  -1.046  1.00  1.43           C  
ATOM   1853  CE  LYS A 125       7.092   0.128   0.255  1.00  1.43           C  
ATOM   1854  NZ  LYS A 125       7.771  -1.193   0.043  1.00  1.43           N  
ATOM   1855  H   LYS A 125       6.146   1.747  -6.237  1.00  1.43           H  
ATOM   1856  HA  LYS A 125       7.596   1.488  -3.756  1.00  1.43           H  
ATOM   1857 1HB  LYS A 125       5.293   2.078  -2.824  1.00  1.43           H  
ATOM   1858 2HB  LYS A 125       4.651   0.681  -3.650  1.00  1.43           H  
ATOM   1859 1HG  LYS A 125       4.922   0.134  -1.361  1.00  1.43           H  
ATOM   1860 2HG  LYS A 125       6.185  -0.747  -2.239  1.00  1.43           H  
ATOM   1861 1HD  LYS A 125       7.854   0.959  -1.574  1.00  1.43           H  
ATOM   1862 2HD  LYS A 125       6.586   1.918  -0.798  1.00  1.43           H  
ATOM   1863 1HE  LYS A 125       7.685   0.727   0.933  1.00  1.43           H  
ATOM   1864 2HE  LYS A 125       6.113  -0.042   0.704  1.00  1.43           H  
ATOM   1865 1HZ  LYS A 125       7.871  -1.668   0.928  1.00  1.43           H  
ATOM   1866 2HZ  LYS A 125       7.212  -1.758  -0.582  1.00  1.43           H  
ATOM   1867 3HZ  LYS A 125       8.683  -1.045  -0.364  1.00  1.43           H  
TER    1868
ENDMDL

REMARK ID 652554 MODEL 3 1bas-7kv2
PFRMAT TS
TARGET 1bas-7kv2
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   ALA A   1       1.386  -0.024  -1.148  1.00  0.81           N  
ATOM      2  CA  ALA A   1       2.804  -0.097  -1.483  1.00  0.81           C  
ATOM      3  C   ALA A   1       3.361   1.305  -1.750  1.00  0.81           C  
ATOM      4  O   ALA A   1       2.620   2.166  -2.223  1.00  0.81           O  
ATOM      5  CB  ALA A   1       3.007  -0.973  -2.712  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.985  -0.951  -1.174  1.00  0.81           H  
ATOM      7 2H   ALA A   1       1.274   0.363  -0.222  1.00  0.81           H  
ATOM      8 3H   ALA A   1       0.911   0.565  -1.818  1.00  0.81           H  
ATOM      9  HA  ALA A   1       3.316  -0.538  -0.633  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       4.064  -1.045  -2.957  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       2.615  -1.970  -2.515  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       2.476  -0.535  -3.555  1.00  0.81           H  
ATOM     13  N   PRO A   2       4.641   1.575  -1.427  1.00  0.75           N  
ATOM     14  CA  PRO A   2       5.327   2.829  -1.671  1.00  0.75           C  
ATOM     15  C   PRO A   2       5.605   3.031  -3.155  1.00  0.75           C  
ATOM     16  O   PRO A   2       5.707   2.062  -3.911  1.00  0.75           O  
ATOM     17  CB  PRO A   2       6.607   2.675  -0.866  1.00  0.75           C  
ATOM     18  CG  PRO A   2       6.858   1.194  -0.798  1.00  0.75           C  
ATOM     19  CD  PRO A   2       5.483   0.564  -0.734  1.00  0.75           C  
ATOM     20  HA  PRO A   2       4.715   3.652  -1.282  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       7.404   3.214  -1.383  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       6.495   3.149   0.122  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       7.421   0.883  -1.678  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       7.482   0.955   0.076  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       5.514  -0.388  -1.274  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       5.178   0.449   0.318  1.00  0.75           H  
ATOM     27  N   VAL A   3       5.771   4.288  -3.547  1.00  0.70           N  
ATOM     28  CA  VAL A   3       6.082   4.677  -4.918  1.00  0.70           C  
ATOM     29  C   VAL A   3       7.225   5.683  -4.977  1.00  0.70           C  
ATOM     30  O   VAL A   3       7.383   6.528  -4.095  1.00  0.70           O  
ATOM     31  CB  VAL A   3       4.826   5.290  -5.568  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       4.433   6.557  -4.827  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       5.059   5.603  -7.032  1.00  0.70           C  
ATOM     34  H   VAL A   3       5.650   5.019  -2.860  1.00  0.70           H  
ATOM     35  HA  VAL A   3       6.374   3.788  -5.478  1.00  0.70           H  
ATOM     36  HB  VAL A   3       4.008   4.577  -5.478  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       3.531   6.977  -5.271  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       4.245   6.318  -3.787  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       5.243   7.285  -4.893  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       4.145   6.010  -7.434  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       5.847   6.331  -7.151  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       5.322   4.690  -7.566  1.00  0.70           H  
ATOM     43  N   VAL A   4       8.040   5.568  -6.003  1.00  0.66           N  
ATOM     44  CA  VAL A   4       9.132   6.479  -6.248  1.00  0.66           C  
ATOM     45  C   VAL A   4       8.685   7.475  -7.310  1.00  0.66           C  
ATOM     46  O   VAL A   4       8.130   7.089  -8.337  1.00  0.66           O  
ATOM     47  CB  VAL A   4      10.361   5.683  -6.697  1.00  0.66           C  
ATOM     48  CG1 VAL A   4      11.488   6.603  -6.993  1.00  0.66           C  
ATOM     49  CG2 VAL A   4      10.716   4.717  -5.616  1.00  0.66           C  
ATOM     50  H   VAL A   4       7.882   4.832  -6.679  1.00  0.66           H  
ATOM     51  HA  VAL A   4       9.366   7.017  -5.331  1.00  0.66           H  
ATOM     52  HB  VAL A   4      10.130   5.138  -7.612  1.00  0.66           H  
ATOM     53 1HG1 VAL A   4      12.353   6.022  -7.309  1.00  0.66           H  
ATOM     54 2HG1 VAL A   4      11.192   7.289  -7.786  1.00  0.66           H  
ATOM     55 3HG1 VAL A   4      11.734   7.167  -6.096  1.00  0.66           H  
ATOM     56 1HG2 VAL A   4      11.588   4.134  -5.907  1.00  0.66           H  
ATOM     57 2HG2 VAL A   4      10.935   5.284  -4.730  1.00  0.66           H  
ATOM     58 3HG2 VAL A   4       9.875   4.048  -5.430  1.00  0.66           H  
ATOM     59  N   LEU A   5       8.857   8.762  -7.049  1.00  0.63           N  
ATOM     60  CA  LEU A   5       8.390   9.772  -7.996  1.00  0.63           C  
ATOM     61  C   LEU A   5       9.539  10.370  -8.820  1.00  0.63           C  
ATOM     62  O   LEU A   5      10.393  11.096  -8.296  1.00  0.63           O  
ATOM     63  CB  LEU A   5       7.628  10.837  -7.203  1.00  0.63           C  
ATOM     64  CG  LEU A   5       6.462  10.265  -6.363  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       5.824  11.343  -5.580  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       5.463   9.606  -7.284  1.00  0.63           C  
ATOM     67  H   LEU A   5       9.315   9.038  -6.190  1.00  0.63           H  
ATOM     68  HA  LEU A   5       7.694   9.304  -8.691  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       8.318  11.341  -6.528  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       7.220  11.572  -7.899  1.00  0.63           H  
ATOM     71  HG  LEU A   5       6.846   9.521  -5.657  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       5.017  10.906  -5.008  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       6.548  11.795  -4.911  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       5.434  12.093  -6.255  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       4.642   9.187  -6.703  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       5.072  10.335  -7.995  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       5.967   8.824  -7.808  1.00  0.63           H  
ATOM     78  N   LYS A   6       9.590  10.018 -10.110  1.00  0.62           N  
ATOM     79  CA  LYS A   6      10.692  10.445 -10.975  1.00  0.62           C  
ATOM     80  C   LYS A   6      10.375  11.759 -11.667  1.00  0.62           C  
ATOM     81  O   LYS A   6       9.309  11.912 -12.259  1.00  0.62           O  
ATOM     82  CB  LYS A   6      11.030   9.364 -12.002  1.00  0.62           C  
ATOM     83  CG  LYS A   6      12.275   9.678 -12.821  1.00  0.62           C  
ATOM     84  CD  LYS A   6      12.627   8.563 -13.775  1.00  0.62           C  
ATOM     85  CE  LYS A   6      13.919   8.879 -14.490  1.00  0.62           C  
ATOM     86  NZ  LYS A   6      14.301   7.826 -15.459  1.00  0.62           N  
ATOM     87  H   LYS A   6       8.853   9.430 -10.500  1.00  0.62           H  
ATOM     88  HA  LYS A   6      11.569  10.615 -10.367  1.00  0.62           H  
ATOM     89 1HB  LYS A   6      11.184   8.413 -11.493  1.00  0.62           H  
ATOM     90 2HB  LYS A   6      10.193   9.236 -12.683  1.00  0.62           H  
ATOM     91 1HG  LYS A   6      12.126  10.603 -13.386  1.00  0.62           H  
ATOM     92 2HG  LYS A   6      13.116   9.828 -12.149  1.00  0.62           H  
ATOM     93 1HD  LYS A   6      12.744   7.632 -13.221  1.00  0.62           H  
ATOM     94 2HD  LYS A   6      11.831   8.439 -14.507  1.00  0.62           H  
ATOM     95 1HE  LYS A   6      13.819   9.829 -15.013  1.00  0.62           H  
ATOM     96 2HE  LYS A   6      14.705   8.967 -13.748  1.00  0.62           H  
ATOM     97 1HZ  LYS A   6      15.175   8.080 -15.899  1.00  0.62           H  
ATOM     98 2HZ  LYS A   6      14.411   6.950 -14.974  1.00  0.62           H  
ATOM     99 3HZ  LYS A   6      13.583   7.737 -16.160  1.00  0.62           H  
ATOM    100  N   CYS A   7      11.267  12.735 -11.555  1.00  0.63           N  
ATOM    101  CA  CYS A   7      11.000  14.043 -12.164  1.00  0.63           C  
ATOM    102  C   CYS A   7      11.371  14.093 -13.639  1.00  0.63           C  
ATOM    103  O   CYS A   7      12.497  13.762 -14.015  1.00  0.63           O  
ATOM    104  CB  CYS A   7      11.724  15.171 -11.464  1.00  0.63           C  
ATOM    105  SG  CYS A   7      11.281  16.792 -12.174  1.00  0.63           S  
ATOM    106  H   CYS A   7      12.150  12.544 -11.077  1.00  0.63           H  
ATOM    107  HA  CYS A   7       9.932  14.244 -12.085  1.00  0.63           H  
ATOM    108 1HB  CYS A   7      11.472  15.177 -10.408  1.00  0.63           H  
ATOM    109 2HB  CYS A   7      12.796  15.029 -11.546  1.00  0.63           H  
ATOM    110  HG  CYS A   7       9.960  16.681 -11.974  1.00  0.63           H  
ATOM    111  N   LYS A   8      10.439  14.552 -14.474  1.00  0.64           N  
ATOM    112  CA  LYS A   8      10.653  14.652 -15.920  1.00  0.64           C  
ATOM    113  C   LYS A   8      11.893  15.476 -16.271  1.00  0.64           C  
ATOM    114  O   LYS A   8      12.703  15.075 -17.105  1.00  0.64           O  
ATOM    115  CB  LYS A   8       9.435  15.300 -16.577  1.00  0.64           C  
ATOM    116  CG  LYS A   8       9.454  15.370 -18.111  1.00  0.64           C  
ATOM    117  CD  LYS A   8       8.126  15.943 -18.657  1.00  0.64           C  
ATOM    118  CE  LYS A   8       8.009  15.766 -20.177  1.00  0.64           C  
ATOM    119  NZ  LYS A   8       8.961  16.625 -20.936  1.00  0.64           N  
ATOM    120  H   LYS A   8       9.534  14.833 -14.095  1.00  0.64           H  
ATOM    121  HA  LYS A   8      10.788  13.646 -16.318  1.00  0.64           H  
ATOM    122 1HB  LYS A   8       8.541  14.811 -16.245  1.00  0.64           H  
ATOM    123 2HB  LYS A   8       9.366  16.332 -16.225  1.00  0.64           H  
ATOM    124 1HG  LYS A   8      10.274  16.015 -18.428  1.00  0.64           H  
ATOM    125 2HG  LYS A   8       9.615  14.376 -18.525  1.00  0.64           H  
ATOM    126 1HD  LYS A   8       7.289  15.441 -18.181  1.00  0.64           H  
ATOM    127 2HD  LYS A   8       8.068  17.004 -18.415  1.00  0.64           H  
ATOM    128 1HE  LYS A   8       8.211  14.724 -20.418  1.00  0.64           H  
ATOM    129 2HE  LYS A   8       6.990  16.006 -20.484  1.00  0.64           H  
ATOM    130 1HZ  LYS A   8       8.847  16.463 -21.928  1.00  0.64           H  
ATOM    131 2HZ  LYS A   8       8.767  17.592 -20.731  1.00  0.64           H  
ATOM    132 3HZ  LYS A   8       9.908  16.402 -20.666  1.00  0.64           H  
ATOM    133  N   ASN A   9      12.032  16.636 -15.633  1.00  0.65           N  
ATOM    134  CA  ASN A   9      13.149  17.543 -15.882  1.00  0.65           C  
ATOM    135  C   ASN A   9      14.412  17.111 -15.155  1.00  0.65           C  
ATOM    136  O   ASN A   9      15.518  17.207 -15.686  1.00  0.65           O  
ATOM    137  CB  ASN A   9      12.756  18.939 -15.483  1.00  0.65           C  
ATOM    138  CG  ASN A   9      13.744  19.985 -15.848  1.00  0.65           C  
ATOM    139  OD1 ASN A   9      14.126  20.127 -17.018  1.00  0.65           O  
ATOM    140  ND2 ASN A   9      14.146  20.757 -14.884  1.00  0.65           N  
ATOM    141  H   ASN A   9      11.329  16.901 -14.956  1.00  0.65           H  
ATOM    142  HA  ASN A   9      13.368  17.530 -16.950  1.00  0.65           H  
ATOM    143 1HB  ASN A   9      11.798  19.181 -15.939  1.00  0.65           H  
ATOM    144 2HB  ASN A   9      12.624  18.965 -14.399  1.00  0.65           H  
ATOM    145 1HD2 ASN A   9      14.790  21.490 -15.072  1.00  0.65           H  
ATOM    146 2HD2 ASN A   9      13.793  20.614 -13.937  1.00  0.65           H  
ATOM    147  N   GLY A  10      14.238  16.666 -13.921  1.00  0.67           N  
ATOM    148  CA  GLY A  10      15.335  16.260 -13.059  1.00  0.67           C  
ATOM    149  C   GLY A  10      16.111  15.078 -13.636  1.00  0.67           C  
ATOM    150  O   GLY A  10      17.338  15.081 -13.688  1.00  0.67           O  
ATOM    151  H   GLY A  10      13.297  16.604 -13.570  1.00  0.67           H  
ATOM    152 1HA  GLY A  10      16.005  17.100 -12.899  1.00  0.67           H  
ATOM    153 2HA  GLY A  10      14.940  15.994 -12.080  1.00  0.67           H  
ATOM    154  N   GLY A  11      15.389  14.019 -13.992  1.00  0.68           N  
ATOM    155  CA  GLY A  11      15.980  12.793 -14.518  1.00  0.68           C  
ATOM    156  C   GLY A  11      16.242  11.795 -13.392  1.00  0.68           C  
ATOM    157  O   GLY A  11      16.532  10.621 -13.636  1.00  0.68           O  
ATOM    158  H   GLY A  11      14.372  14.056 -13.928  1.00  0.68           H  
ATOM    159 1HA  GLY A  11      15.299  12.354 -15.249  1.00  0.68           H  
ATOM    160 2HA  GLY A  11      16.908  13.025 -15.037  1.00  0.68           H  
ATOM    161  N   GLY A  12      16.147  12.289 -12.161  1.00  0.68           N  
ATOM    162  CA  GLY A  12      16.332  11.511 -10.951  1.00  0.68           C  
ATOM    163  C   GLY A  12      15.022  11.461 -10.206  1.00  0.68           C  
ATOM    164  O   GLY A  12      13.978  11.783 -10.788  1.00  0.68           O  
ATOM    165  H   GLY A  12      15.929  13.267 -12.073  1.00  0.68           H  
ATOM    166 1HA  GLY A  12      16.639  10.500 -11.210  1.00  0.68           H  
ATOM    167 2HA  GLY A  12      17.103  11.960 -10.328  1.00  0.68           H  
ATOM    168  N   VAL A  13      15.070  11.115  -8.925  1.00  0.68           N  
ATOM    169  CA  VAL A  13      13.834  10.963  -8.181  1.00  0.68           C  
ATOM    170  C   VAL A  13      13.758  11.821  -6.935  1.00  0.68           C  
ATOM    171  O   VAL A  13      14.774  12.253  -6.389  1.00  0.68           O  
ATOM    172  CB  VAL A  13      13.672   9.493  -7.763  1.00  0.68           C  
ATOM    173  CG1 VAL A  13      13.633   8.592  -9.002  1.00  0.68           C  
ATOM    174  CG2 VAL A  13      14.791   9.074  -6.853  1.00  0.68           C  
ATOM    175  H   VAL A  13      15.960  10.889  -8.485  1.00  0.68           H  
ATOM    176  HA  VAL A  13      13.005  11.243  -8.821  1.00  0.68           H  
ATOM    177  HB  VAL A  13      12.722   9.388  -7.234  1.00  0.68           H  
ATOM    178 1HG1 VAL A  13      13.507   7.563  -8.705  1.00  0.68           H  
ATOM    179 2HG1 VAL A  13      12.817   8.880  -9.633  1.00  0.68           H  
ATOM    180 3HG1 VAL A  13      14.567   8.682  -9.550  1.00  0.68           H  
ATOM    181 1HG2 VAL A  13      14.633   8.049  -6.554  1.00  0.68           H  
ATOM    182 2HG2 VAL A  13      15.726   9.151  -7.369  1.00  0.68           H  
ATOM    183 3HG2 VAL A  13      14.801   9.714  -5.968  1.00  0.68           H  
ATOM    184  N   LEU A  14      12.531  12.073  -6.496  1.00  0.67           N  
ATOM    185  CA  LEU A  14      12.272  12.811  -5.268  1.00  0.67           C  
ATOM    186  C   LEU A  14      12.770  12.019  -4.079  1.00  0.67           C  
ATOM    187  O   LEU A  14      12.449  10.843  -3.957  1.00  0.67           O  
ATOM    188  CB  LEU A  14      10.762  13.085  -5.154  1.00  0.67           C  
ATOM    189  CG  LEU A  14      10.271  13.889  -4.017  1.00  0.67           C  
ATOM    190  CD1 LEU A  14      10.815  15.204  -4.100  1.00  0.67           C  
ATOM    191  CD2 LEU A  14       8.786  13.979  -4.135  1.00  0.67           C  
ATOM    192  H   LEU A  14      11.739  11.715  -7.034  1.00  0.67           H  
ATOM    193  HA  LEU A  14      12.811  13.760  -5.304  1.00  0.67           H  
ATOM    194 1HB  LEU A  14      10.436  13.580  -6.070  1.00  0.67           H  
ATOM    195 2HB  LEU A  14      10.255  12.121  -5.101  1.00  0.67           H  
ATOM    196  HG  LEU A  14      10.566  13.451  -3.067  1.00  0.67           H  
ATOM    197 1HD1 LEU A  14      10.425  15.796  -3.284  1.00  0.67           H  
ATOM    198 2HD1 LEU A  14      11.907  15.155  -4.038  1.00  0.67           H  
ATOM    199 3HD1 LEU A  14      10.518  15.637  -5.042  1.00  0.67           H  
ATOM    200 1HD2 LEU A  14       8.429  14.592  -3.360  1.00  0.67           H  
ATOM    201 2HD2 LEU A  14       8.522  14.428  -5.096  1.00  0.67           H  
ATOM    202 3HD2 LEU A  14       8.355  12.985  -4.065  1.00  0.67           H  
ATOM    203  N   ARG A  15      13.551  12.649  -3.214  1.00  0.67           N  
ATOM    204  CA  ARG A  15      14.061  11.994  -2.020  1.00  0.67           C  
ATOM    205  C   ARG A  15      13.831  12.789  -0.748  1.00  0.67           C  
ATOM    206  O   ARG A  15      14.178  13.969  -0.664  1.00  0.67           O  
ATOM    207  CB  ARG A  15      15.548  11.739  -2.175  1.00  0.67           C  
ATOM    208  CG  ARG A  15      16.184  11.053  -1.006  1.00  0.67           C  
ATOM    209  CD  ARG A  15      17.607  10.717  -1.205  1.00  0.67           C  
ATOM    210  NE  ARG A  15      18.452  11.892  -1.350  1.00  0.67           N  
ATOM    211  CZ  ARG A  15      19.772  11.843  -1.635  1.00  0.67           C  
ATOM    212  NH1 ARG A  15      20.380  10.682  -1.766  1.00  0.67           N  
ATOM    213  NH2 ARG A  15      20.465  12.956  -1.792  1.00  0.67           N  
ATOM    214  H   ARG A  15      13.850  13.602  -3.402  1.00  0.67           H  
ATOM    215  HA  ARG A  15      13.554  11.045  -1.905  1.00  0.67           H  
ATOM    216 1HB  ARG A  15      15.716  11.120  -3.057  1.00  0.67           H  
ATOM    217 2HB  ARG A  15      16.068  12.686  -2.334  1.00  0.67           H  
ATOM    218 1HG  ARG A  15      16.150  11.724  -0.177  1.00  0.67           H  
ATOM    219 2HG  ARG A  15      15.638  10.147  -0.773  1.00  0.67           H  
ATOM    220 1HD  ARG A  15      17.939  10.182  -0.321  1.00  0.67           H  
ATOM    221 2HD  ARG A  15      17.731  10.088  -2.087  1.00  0.67           H  
ATOM    222  HE  ARG A  15      18.018  12.798  -1.260  1.00  0.67           H  
ATOM    223 1HH1 ARG A  15      19.865   9.795  -1.628  1.00  0.67           H  
ATOM    224 2HH1 ARG A  15      21.364  10.654  -1.999  1.00  0.67           H  
ATOM    225 1HH2 ARG A  15      20.015  13.851  -1.705  1.00  0.67           H  
ATOM    226 2HH2 ARG A  15      21.447  12.897  -2.033  1.00  0.67           H  
ATOM    227  N   GLY A  16      13.250  12.137   0.257  1.00  0.67           N  
ATOM    228  CA  GLY A  16      13.041  12.798   1.539  1.00  0.67           C  
ATOM    229  C   GLY A  16      14.230  12.467   2.419  1.00  0.67           C  
ATOM    230  O   GLY A  16      15.197  11.878   1.948  1.00  0.67           O  
ATOM    231  H   GLY A  16      12.975  11.157   0.145  1.00  0.67           H  
ATOM    232 1HA  GLY A  16      12.959  13.877   1.407  1.00  0.67           H  
ATOM    233 2HA  GLY A  16      12.119  12.443   1.998  1.00  0.67           H  
ATOM    234  N   ALA A  17      14.182  12.820   3.684  1.00  0.67           N  
ATOM    235  CA  ALA A  17      15.306  12.485   4.547  1.00  0.67           C  
ATOM    236  C   ALA A  17      14.907  12.560   5.995  1.00  0.67           C  
ATOM    237  O   ALA A  17      14.017  13.318   6.375  1.00  0.67           O  
ATOM    238  CB  ALA A  17      16.489  13.404   4.296  1.00  0.67           C  
ATOM    239  H   ALA A  17      13.386  13.326   4.043  1.00  0.67           H  
ATOM    240  HA  ALA A  17      15.609  11.462   4.331  1.00  0.67           H  
ATOM    241 1HB  ALA A  17      17.318  13.122   4.939  1.00  0.67           H  
ATOM    242 2HB  ALA A  17      16.805  13.338   3.256  1.00  0.67           H  
ATOM    243 3HB  ALA A  17      16.201  14.437   4.514  1.00  0.67           H  
ATOM    244  N   LYS A  18      15.622  11.827   6.827  1.00  0.67           N  
ATOM    245  CA  LYS A  18      15.400  11.869   8.263  1.00  0.67           C  
ATOM    246  C   LYS A  18      15.626  13.259   8.872  1.00  0.67           C  
ATOM    247  O   LYS A  18      15.094  13.566   9.938  1.00  0.67           O  
ATOM    248  CB  LYS A  18      16.306  10.837   8.929  1.00  0.67           C  
ATOM    249  CG  LYS A  18      17.801  11.144   8.838  1.00  0.67           C  
ATOM    250  CD  LYS A  18      18.636  10.031   9.472  1.00  0.67           C  
ATOM    251  CE  LYS A  18      20.127  10.353   9.420  1.00  0.67           C  
ATOM    252  NZ  LYS A  18      20.952   9.263  10.012  1.00  0.67           N  
ATOM    253  H   LYS A  18      16.335  11.214   6.455  1.00  0.67           H  
ATOM    254  HA  LYS A  18      14.362  11.594   8.453  1.00  0.67           H  
ATOM    255 1HB  LYS A  18      16.048  10.761   9.985  1.00  0.67           H  
ATOM    256 2HB  LYS A  18      16.135   9.861   8.483  1.00  0.67           H  
ATOM    257 1HG  LYS A  18      18.089  11.258   7.792  1.00  0.67           H  
ATOM    258 2HG  LYS A  18      18.016  12.075   9.360  1.00  0.67           H  
ATOM    259 1HD  LYS A  18      18.337   9.902  10.513  1.00  0.67           H  
ATOM    260 2HD  LYS A  18      18.456   9.096   8.941  1.00  0.67           H  
ATOM    261 1HE  LYS A  18      20.424  10.496   8.382  1.00  0.67           H  
ATOM    262 2HE  LYS A  18      20.312  11.275   9.970  1.00  0.67           H  
ATOM    263 1HZ  LYS A  18      21.930   9.513   9.959  1.00  0.67           H  
ATOM    264 2HZ  LYS A  18      20.691   9.130  10.980  1.00  0.67           H  
ATOM    265 3HZ  LYS A  18      20.797   8.406   9.502  1.00  0.67           H  
ATOM    266  N   ASP A  19      16.431  14.097   8.203  1.00  0.67           N  
ATOM    267  CA  ASP A  19      16.713  15.438   8.704  1.00  0.67           C  
ATOM    268  C   ASP A  19      15.725  16.491   8.203  1.00  0.67           C  
ATOM    269  O   ASP A  19      15.901  17.682   8.460  1.00  0.67           O  
ATOM    270  CB  ASP A  19      18.150  15.851   8.348  1.00  0.67           C  
ATOM    271  CG  ASP A  19      18.456  16.031   6.837  1.00  0.67           C  
ATOM    272  OD1 ASP A  19      17.553  16.014   6.010  1.00  0.67           O  
ATOM    273  OD2 ASP A  19      19.617  16.175   6.531  1.00  0.67           O  
ATOM    274  H   ASP A  19      16.843  13.790   7.337  1.00  0.67           H  
ATOM    275  HA  ASP A  19      16.639  15.411   9.791  1.00  0.67           H  
ATOM    276 1HB  ASP A  19      18.375  16.793   8.850  1.00  0.67           H  
ATOM    277 2HB  ASP A  19      18.839  15.106   8.747  1.00  0.67           H  
ATOM    278  N   GLY A  20      14.695  16.069   7.476  1.00  0.66           N  
ATOM    279  CA  GLY A  20      13.693  16.992   6.964  1.00  0.66           C  
ATOM    280  C   GLY A  20      14.011  17.608   5.603  1.00  0.66           C  
ATOM    281  O   GLY A  20      13.173  18.315   5.028  1.00  0.66           O  
ATOM    282  H   GLY A  20      14.581  15.078   7.264  1.00  0.66           H  
ATOM    283 1HA  GLY A  20      12.756  16.458   6.883  1.00  0.66           H  
ATOM    284 2HA  GLY A  20      13.531  17.785   7.690  1.00  0.66           H  
ATOM    285  N   SER A  21      15.210  17.403   5.064  1.00  0.66           N  
ATOM    286  CA  SER A  21      15.450  18.006   3.765  1.00  0.66           C  
ATOM    287  C   SER A  21      14.780  17.180   2.680  1.00  0.66           C  
ATOM    288  O   SER A  21      14.549  15.984   2.867  1.00  0.66           O  
ATOM    289  CB  SER A  21      16.938  18.126   3.496  1.00  0.66           C  
ATOM    290  OG  SER A  21      17.545  16.869   3.377  1.00  0.66           O  
ATOM    291  H   SER A  21      15.941  16.843   5.527  1.00  0.66           H  
ATOM    292  HA  SER A  21      15.015  19.006   3.754  1.00  0.66           H  
ATOM    293 1HB  SER A  21      17.091  18.692   2.579  1.00  0.66           H  
ATOM    294 2HB  SER A  21      17.409  18.678   4.309  1.00  0.66           H  
ATOM    295  HG  SER A  21      17.592  16.509   4.303  1.00  0.66           H  
ATOM    296  N   VAL A  22      14.511  17.810   1.537  1.00  0.66           N  
ATOM    297  CA  VAL A  22      13.980  17.096   0.386  1.00  0.66           C  
ATOM    298  C   VAL A  22      14.817  17.504  -0.833  1.00  0.66           C  
ATOM    299  O   VAL A  22      15.018  18.699  -1.075  1.00  0.66           O  
ATOM    300  CB  VAL A  22      12.488  17.422   0.155  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      11.986  16.611  -1.022  1.00  0.66           C  
ATOM    302  CG2 VAL A  22      11.669  17.160   1.408  1.00  0.66           C  
ATOM    303  H   VAL A  22      14.702  18.798   1.460  1.00  0.66           H  
ATOM    304  HA  VAL A  22      14.090  16.028   0.552  1.00  0.66           H  
ATOM    305  HB  VAL A  22      12.395  18.475  -0.112  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22      10.963  16.845  -1.198  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      12.571  16.835  -1.902  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      12.074  15.550  -0.794  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22      10.628  17.411   1.227  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      11.752  16.110   1.676  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      12.042  17.773   2.224  1.00  0.66           H  
ATOM    312  N   LYS A  23      15.344  16.524  -1.562  1.00  0.67           N  
ATOM    313  CA  LYS A  23      16.210  16.788  -2.721  1.00  0.67           C  
ATOM    314  C   LYS A  23      15.910  15.865  -3.902  1.00  0.67           C  
ATOM    315  O   LYS A  23      15.279  14.826  -3.714  1.00  0.67           O  
ATOM    316  CB  LYS A  23      17.674  16.651  -2.325  1.00  0.67           C  
ATOM    317  CG  LYS A  23      18.151  17.657  -1.267  1.00  0.67           C  
ATOM    318  CD  LYS A  23      19.638  17.530  -0.990  1.00  0.67           C  
ATOM    319  CE  LYS A  23      20.084  18.543   0.060  1.00  0.67           C  
ATOM    320  NZ  LYS A  23      21.546  18.453   0.338  1.00  0.67           N  
ATOM    321  H   LYS A  23      15.111  15.565  -1.301  1.00  0.67           H  
ATOM    322  HA  LYS A  23      16.051  17.811  -3.039  1.00  0.67           H  
ATOM    323 1HB  LYS A  23      17.849  15.648  -1.939  1.00  0.67           H  
ATOM    324 2HB  LYS A  23      18.299  16.769  -3.215  1.00  0.67           H  
ATOM    325 1HG  LYS A  23      17.930  18.671  -1.605  1.00  0.67           H  
ATOM    326 2HG  LYS A  23      17.622  17.485  -0.330  1.00  0.67           H  
ATOM    327 1HD  LYS A  23      19.857  16.526  -0.627  1.00  0.67           H  
ATOM    328 2HD  LYS A  23      20.197  17.699  -1.911  1.00  0.67           H  
ATOM    329 1HE  LYS A  23      19.851  19.545  -0.294  1.00  0.67           H  
ATOM    330 2HE  LYS A  23      19.535  18.359   0.987  1.00  0.67           H  
ATOM    331 1HZ  LYS A  23      21.798  19.138   1.037  1.00  0.67           H  
ATOM    332 2HZ  LYS A  23      21.767  17.528   0.680  1.00  0.67           H  
ATOM    333 3HZ  LYS A  23      22.064  18.632  -0.510  1.00  0.67           H  
ATOM    334  N   GLY A  24      16.336  16.225  -5.123  1.00  0.69           N  
ATOM    335  CA  GLY A  24      16.237  15.260  -6.207  1.00  0.69           C  
ATOM    336  C   GLY A  24      17.551  14.473  -6.229  1.00  0.69           C  
ATOM    337  O   GLY A  24      18.610  15.047  -5.961  1.00  0.69           O  
ATOM    338  H   GLY A  24      16.781  17.122  -5.323  1.00  0.69           H  
ATOM    339 1HA  GLY A  24      15.390  14.597  -6.047  1.00  0.69           H  
ATOM    340 2HA  GLY A  24      16.086  15.780  -7.152  1.00  0.69           H  
ATOM    341  N   ASP A  25      17.504  13.191  -6.586  1.00  0.72           N  
ATOM    342  CA  ASP A  25      18.725  12.378  -6.660  1.00  0.72           C  
ATOM    343  C   ASP A  25      18.556  11.253  -7.686  1.00  0.72           C  
ATOM    344  O   ASP A  25      17.549  10.565  -7.645  1.00  0.72           O  
ATOM    345  CB  ASP A  25      19.065  11.772  -5.283  1.00  0.72           C  
ATOM    346  CG  ASP A  25      20.503  11.156  -5.172  1.00  0.72           C  
ATOM    347  OD1 ASP A  25      20.819  10.200  -5.859  1.00  0.72           O  
ATOM    348  OD2 ASP A  25      21.269  11.671  -4.379  1.00  0.72           O  
ATOM    349  H   ASP A  25      16.587  12.774  -6.748  1.00  0.72           H  
ATOM    350  HA  ASP A  25      19.529  13.046  -6.946  1.00  0.72           H  
ATOM    351 1HB  ASP A  25      18.968  12.551  -4.526  1.00  0.72           H  
ATOM    352 2HB  ASP A  25      18.333  10.998  -5.037  1.00  0.72           H  
ATOM    353  N   PRO A  26      19.493  11.026  -8.619  1.00  0.74           N  
ATOM    354  CA  PRO A  26      19.441   9.970  -9.619  1.00  0.74           C  
ATOM    355  C   PRO A  26      19.454   8.553  -9.040  1.00  0.74           C  
ATOM    356  O   PRO A  26      19.063   7.595  -9.718  1.00  0.74           O  
ATOM    357  CB  PRO A  26      20.686  10.244 -10.459  1.00  0.74           C  
ATOM    358  CG  PRO A  26      21.616  11.008  -9.550  1.00  0.74           C  
ATOM    359  CD  PRO A  26      20.720  11.853  -8.688  1.00  0.74           C  
ATOM    360  HA  PRO A  26      18.557  10.097 -10.235  1.00  0.74           H  
ATOM    361 1HB  PRO A  26      21.121   9.292 -10.793  1.00  0.74           H  
ATOM    362 2HB  PRO A  26      20.412  10.806 -11.364  1.00  0.74           H  
ATOM    363 1HG  PRO A  26      22.212  10.302  -8.948  1.00  0.74           H  
ATOM    364 2HG  PRO A  26      22.328  11.602 -10.142  1.00  0.74           H  
ATOM    365 1HD  PRO A  26      21.214  11.942  -7.716  1.00  0.74           H  
ATOM    366 2HD  PRO A  26      20.516  12.827  -9.154  1.00  0.74           H  
ATOM    367  N   ASP A  27      19.884   8.381  -7.790  1.00  0.74           N  
ATOM    368  CA  ASP A  27      19.933   7.027  -7.275  1.00  0.74           C  
ATOM    369  C   ASP A  27      18.578   6.559  -6.785  1.00  0.74           C  
ATOM    370  O   ASP A  27      18.245   6.634  -5.600  1.00  0.74           O  
ATOM    371  CB  ASP A  27      20.951   6.898  -6.154  1.00  0.74           C  
ATOM    372  CG  ASP A  27      21.127   5.452  -5.673  1.00  0.74           C  
ATOM    373  OD1 ASP A  27      20.281   4.603  -5.983  1.00  0.74           O  
ATOM    374  OD2 ASP A  27      22.109   5.191  -5.009  1.00  0.74           O  
ATOM    375  H   ASP A  27      20.188   9.154  -7.190  1.00  0.74           H  
ATOM    376  HA  ASP A  27      20.245   6.368  -8.084  1.00  0.74           H  
ATOM    377 1HB  ASP A  27      21.913   7.288  -6.491  1.00  0.74           H  
ATOM    378 2HB  ASP A  27      20.632   7.521  -5.310  1.00  0.74           H  
ATOM    379  N   LYS A  28      17.842   5.977  -7.714  1.00  0.73           N  
ATOM    380  CA  LYS A  28      16.493   5.470  -7.500  1.00  0.73           C  
ATOM    381  C   LYS A  28      16.392   4.384  -6.422  1.00  0.73           C  
ATOM    382  O   LYS A  28      15.285   4.064  -5.987  1.00  0.73           O  
ATOM    383  CB  LYS A  28      15.912   4.928  -8.811  1.00  0.73           C  
ATOM    384  CG  LYS A  28      16.587   3.663  -9.340  1.00  0.73           C  
ATOM    385  CD  LYS A  28      15.976   3.221 -10.669  1.00  0.73           C  
ATOM    386  CE  LYS A  28      16.619   1.937 -11.182  1.00  0.73           C  
ATOM    387  NZ  LYS A  28      16.048   1.514 -12.491  1.00  0.73           N  
ATOM    388  H   LYS A  28      18.236   5.997  -8.654  1.00  0.73           H  
ATOM    389  HA  LYS A  28      15.877   6.302  -7.178  1.00  0.73           H  
ATOM    390 1HB  LYS A  28      14.852   4.712  -8.673  1.00  0.73           H  
ATOM    391 2HB  LYS A  28      15.991   5.696  -9.582  1.00  0.73           H  
ATOM    392 1HG  LYS A  28      17.652   3.855  -9.480  1.00  0.73           H  
ATOM    393 2HG  LYS A  28      16.473   2.859  -8.614  1.00  0.73           H  
ATOM    394 1HD  LYS A  28      14.905   3.056 -10.539  1.00  0.73           H  
ATOM    395 2HD  LYS A  28      16.117   4.008 -11.410  1.00  0.73           H  
ATOM    396 1HE  LYS A  28      17.689   2.097 -11.298  1.00  0.73           H  
ATOM    397 2HE  LYS A  28      16.457   1.142 -10.453  1.00  0.73           H  
ATOM    398 1HZ  LYS A  28      16.498   0.663 -12.796  1.00  0.73           H  
ATOM    399 2HZ  LYS A  28      15.056   1.353 -12.391  1.00  0.73           H  
ATOM    400 3HZ  LYS A  28      16.203   2.240 -13.176  1.00  0.73           H  
ATOM    401  N   SER A  29      17.518   3.750  -6.039  1.00  0.71           N  
ATOM    402  CA  SER A  29      17.451   2.687  -5.039  1.00  0.71           C  
ATOM    403  C   SER A  29      17.446   3.250  -3.618  1.00  0.71           C  
ATOM    404  O   SER A  29      17.237   2.513  -2.650  1.00  0.71           O  
ATOM    405  CB  SER A  29      18.588   1.684  -5.192  1.00  0.71           C  
ATOM    406  OG  SER A  29      19.831   2.206  -4.806  1.00  0.71           O  
ATOM    407  H   SER A  29      18.442   4.059  -6.369  1.00  0.71           H  
ATOM    408  HA  SER A  29      16.515   2.147  -5.182  1.00  0.71           H  
ATOM    409 1HB  SER A  29      18.368   0.797  -4.603  1.00  0.71           H  
ATOM    410 2HB  SER A  29      18.641   1.375  -6.234  1.00  0.71           H  
ATOM    411  HG  SER A  29      19.945   3.064  -5.274  1.00  0.71           H  
ATOM    412  N   ASP A  30      17.697   4.554  -3.478  1.00  0.67           N  
ATOM    413  CA  ASP A  30      17.742   5.171  -2.164  1.00  0.67           C  
ATOM    414  C   ASP A  30      16.411   4.961  -1.495  1.00  0.67           C  
ATOM    415  O   ASP A  30      15.368   5.354  -2.010  1.00  0.67           O  
ATOM    416  CB  ASP A  30      18.091   6.660  -2.228  1.00  0.67           C  
ATOM    417  CG  ASP A  30      18.342   7.317  -0.844  1.00  0.67           C  
ATOM    418  OD1 ASP A  30      17.729   6.946   0.156  1.00  0.67           O  
ATOM    419  OD2 ASP A  30      19.169   8.207  -0.806  1.00  0.67           O  
ATOM    420  H   ASP A  30      17.867   5.135  -4.302  1.00  0.67           H  
ATOM    421  HA  ASP A  30      18.509   4.670  -1.572  1.00  0.67           H  
ATOM    422 1HB  ASP A  30      18.989   6.785  -2.847  1.00  0.67           H  
ATOM    423 2HB  ASP A  30      17.286   7.195  -2.733  1.00  0.67           H  
ATOM    424  N   LYS A  31      16.437   4.347  -0.330  1.00  0.64           N  
ATOM    425  CA  LYS A  31      15.220   4.021   0.375  1.00  0.64           C  
ATOM    426  C   LYS A  31      14.370   5.259   0.657  1.00  0.64           C  
ATOM    427  O   LYS A  31      13.147   5.179   0.684  1.00  0.64           O  
ATOM    428  CB  LYS A  31      15.563   3.304   1.678  1.00  0.64           C  
ATOM    429  CG  LYS A  31      16.129   1.908   1.485  1.00  0.64           C  
ATOM    430  CD  LYS A  31      16.461   1.252   2.821  1.00  0.64           C  
ATOM    431  CE  LYS A  31      17.032  -0.149   2.626  1.00  0.64           C  
ATOM    432  NZ  LYS A  31      17.398  -0.785   3.921  1.00  0.64           N  
ATOM    433  H   LYS A  31      17.329   4.080   0.057  1.00  0.64           H  
ATOM    434  HA  LYS A  31      14.639   3.342  -0.246  1.00  0.64           H  
ATOM    435 1HB  LYS A  31      16.275   3.900   2.252  1.00  0.64           H  
ATOM    436 2HB  LYS A  31      14.677   3.195   2.266  1.00  0.64           H  
ATOM    437 1HG  LYS A  31      15.399   1.294   0.956  1.00  0.64           H  
ATOM    438 2HG  LYS A  31      17.033   1.967   0.876  1.00  0.64           H  
ATOM    439 1HD  LYS A  31      17.191   1.862   3.355  1.00  0.64           H  
ATOM    440 2HD  LYS A  31      15.557   1.185   3.427  1.00  0.64           H  
ATOM    441 1HE  LYS A  31      16.290  -0.769   2.125  1.00  0.64           H  
ATOM    442 2HE  LYS A  31      17.921  -0.087   1.999  1.00  0.64           H  
ATOM    443 1HZ  LYS A  31      17.771  -1.708   3.749  1.00  0.64           H  
ATOM    444 2HZ  LYS A  31      18.095  -0.222   4.388  1.00  0.64           H  
ATOM    445 3HZ  LYS A  31      16.578  -0.858   4.505  1.00  0.64           H  
ATOM    446  N   PHE A  32      14.984   6.433   0.802  1.00  0.61           N  
ATOM    447  CA  PHE A  32      14.185   7.614   1.130  1.00  0.61           C  
ATOM    448  C   PHE A  32      13.476   8.201  -0.089  1.00  0.61           C  
ATOM    449  O   PHE A  32      12.741   9.188   0.024  1.00  0.61           O  
ATOM    450  CB  PHE A  32      15.030   8.697   1.784  1.00  0.61           C  
ATOM    451  CG  PHE A  32      15.392   8.464   3.214  1.00  0.61           C  
ATOM    452  CD1 PHE A  32      16.630   7.970   3.564  1.00  0.61           C  
ATOM    453  CD2 PHE A  32      14.493   8.768   4.220  1.00  0.61           C  
ATOM    454  CE1 PHE A  32      16.960   7.777   4.898  1.00  0.61           C  
ATOM    455  CE2 PHE A  32      14.815   8.580   5.545  1.00  0.61           C  
ATOM    456  CZ  PHE A  32      16.048   8.084   5.887  1.00  0.61           C  
ATOM    457  H   PHE A  32      16.005   6.508   0.688  1.00  0.61           H  
ATOM    458  HA  PHE A  32      13.420   7.315   1.851  1.00  0.61           H  
ATOM    459 1HB  PHE A  32      15.957   8.820   1.222  1.00  0.61           H  
ATOM    460 2HB  PHE A  32      14.488   9.617   1.727  1.00  0.61           H  
ATOM    461  HD1 PHE A  32      17.352   7.731   2.769  1.00  0.61           H  
ATOM    462  HD2 PHE A  32      13.511   9.164   3.954  1.00  0.61           H  
ATOM    463  HE1 PHE A  32      17.941   7.384   5.163  1.00  0.61           H  
ATOM    464  HE2 PHE A  32      14.092   8.823   6.317  1.00  0.61           H  
ATOM    465  HZ  PHE A  32      16.304   7.930   6.933  1.00  0.61           H  
ATOM    466  N   ALA A  33      13.692   7.591  -1.256  1.00  0.60           N  
ATOM    467  CA  ALA A  33      13.025   7.995  -2.477  1.00  0.60           C  
ATOM    468  C   ALA A  33      11.654   7.358  -2.587  1.00  0.60           C  
ATOM    469  O   ALA A  33      10.885   7.670  -3.498  1.00  0.60           O  
ATOM    470  CB  ALA A  33      13.845   7.610  -3.671  1.00  0.60           C  
ATOM    471  H   ALA A  33      14.320   6.790  -1.308  1.00  0.60           H  
ATOM    472  HA  ALA A  33      12.894   9.062  -2.451  1.00  0.60           H  
ATOM    473 1HB  ALA A  33      13.331   7.948  -4.558  1.00  0.60           H  
ATOM    474 2HB  ALA A  33      14.824   8.083  -3.610  1.00  0.60           H  
ATOM    475 3HB  ALA A  33      13.966   6.529  -3.707  1.00  0.60           H  
ATOM    476  N   LEU A  34      11.351   6.459  -1.659  1.00  0.59           N  
ATOM    477  CA  LEU A  34      10.098   5.744  -1.663  1.00  0.59           C  
ATOM    478  C   LEU A  34       9.099   6.454  -0.768  1.00  0.59           C  
ATOM    479  O   LEU A  34       9.390   6.718   0.402  1.00  0.59           O  
ATOM    480  CB  LEU A  34      10.348   4.333  -1.126  1.00  0.59           C  
ATOM    481  CG  LEU A  34      10.960   3.315  -2.085  1.00  0.59           C  
ATOM    482  CD1 LEU A  34      12.350   3.791  -2.553  1.00  0.59           C  
ATOM    483  CD2 LEU A  34      11.084   2.008  -1.344  1.00  0.59           C  
ATOM    484  H   LEU A  34      12.020   6.233  -0.920  1.00  0.59           H  
ATOM    485  HA  LEU A  34       9.701   5.706  -2.677  1.00  0.59           H  
ATOM    486 1HB  LEU A  34      11.019   4.414  -0.274  1.00  0.59           H  
ATOM    487 2HB  LEU A  34       9.420   3.935  -0.757  1.00  0.59           H  
ATOM    488  HG  LEU A  34      10.319   3.193  -2.957  1.00  0.59           H  
ATOM    489 1HD1 LEU A  34      12.788   3.053  -3.223  1.00  0.59           H  
ATOM    490 2HD1 LEU A  34      12.281   4.721  -3.065  1.00  0.59           H  
ATOM    491 3HD1 LEU A  34      12.988   3.916  -1.697  1.00  0.59           H  
ATOM    492 1HD2 LEU A  34      11.521   1.257  -1.997  1.00  0.59           H  
ATOM    493 2HD2 LEU A  34      11.730   2.154  -0.473  1.00  0.59           H  
ATOM    494 3HD2 LEU A  34      10.099   1.681  -1.014  1.00  0.59           H  
ATOM    495  N   PHE A  35       7.935   6.779  -1.319  1.00  0.59           N  
ATOM    496  CA  PHE A  35       6.898   7.466  -0.569  1.00  0.59           C  
ATOM    497  C   PHE A  35       5.589   6.716  -0.553  1.00  0.59           C  
ATOM    498  O   PHE A  35       5.198   6.093  -1.532  1.00  0.59           O  
ATOM    499  CB  PHE A  35       6.624   8.843  -1.186  1.00  0.59           C  
ATOM    500  CG  PHE A  35       7.752   9.817  -1.067  1.00  0.59           C  
ATOM    501  CD1 PHE A  35       8.774   9.844  -1.993  1.00  0.59           C  
ATOM    502  CD2 PHE A  35       7.787  10.719  -0.019  1.00  0.59           C  
ATOM    503  CE1 PHE A  35       9.805  10.742  -1.865  1.00  0.59           C  
ATOM    504  CE2 PHE A  35       8.821  11.612   0.109  1.00  0.59           C  
ATOM    505  CZ  PHE A  35       9.835  11.625  -0.818  1.00  0.59           C  
ATOM    506  H   PHE A  35       7.766   6.569  -2.300  1.00  0.59           H  
ATOM    507  HA  PHE A  35       7.236   7.588   0.458  1.00  0.59           H  
ATOM    508 1HB  PHE A  35       6.390   8.720  -2.246  1.00  0.59           H  
ATOM    509 2HB  PHE A  35       5.743   9.279  -0.705  1.00  0.59           H  
ATOM    510  HD1 PHE A  35       8.765   9.138  -2.831  1.00  0.59           H  
ATOM    511  HD2 PHE A  35       6.982  10.712   0.714  1.00  0.59           H  
ATOM    512  HE1 PHE A  35      10.593  10.742  -2.593  1.00  0.59           H  
ATOM    513  HE2 PHE A  35       8.835  12.308   0.945  1.00  0.59           H  
ATOM    514  HZ  PHE A  35      10.653  12.333  -0.725  1.00  0.59           H  
ATOM    515  N   ARG A  36       4.869   6.799   0.537  1.00  0.59           N  
ATOM    516  CA  ARG A  36       3.530   6.265   0.531  1.00  0.59           C  
ATOM    517  C   ARG A  36       2.629   7.431   0.198  1.00  0.59           C  
ATOM    518  O   ARG A  36       2.861   8.547   0.670  1.00  0.59           O  
ATOM    519  CB  ARG A  36       3.182   5.613   1.855  1.00  0.59           C  
ATOM    520  CG  ARG A  36       3.972   4.321   2.149  1.00  0.59           C  
ATOM    521  CD  ARG A  36       3.607   3.745   3.471  1.00  0.59           C  
ATOM    522  NE  ARG A  36       4.260   2.466   3.725  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       4.059   1.719   4.830  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       3.246   2.145   5.769  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.665   0.556   4.972  1.00  0.59           N  
ATOM    526  H   ARG A  36       5.235   7.280   1.354  1.00  0.59           H  
ATOM    527  HA  ARG A  36       3.432   5.514  -0.252  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       3.379   6.314   2.667  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       2.119   5.373   1.875  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       3.755   3.580   1.378  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       5.040   4.539   2.147  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       3.909   4.440   4.256  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       2.529   3.592   3.517  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.896   2.109   3.025  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       2.774   3.031   5.664  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       3.090   1.584   6.594  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       5.280   0.210   4.247  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.505   0.003   5.799  1.00  0.59           H  
ATOM    539  N   VAL A  37       1.625   7.200  -0.630  1.00  0.61           N  
ATOM    540  CA  VAL A  37       0.734   8.291  -0.977  1.00  0.61           C  
ATOM    541  C   VAL A  37      -0.665   7.948  -0.497  1.00  0.61           C  
ATOM    542  O   VAL A  37      -1.198   6.881  -0.818  1.00  0.61           O  
ATOM    543  CB  VAL A  37       0.776   8.568  -2.497  1.00  0.61           C  
ATOM    544  CG1 VAL A  37      -0.165   9.719  -2.827  1.00  0.61           C  
ATOM    545  CG2 VAL A  37       2.236   8.893  -2.910  1.00  0.61           C  
ATOM    546  H   VAL A  37       1.474   6.275  -1.010  1.00  0.61           H  
ATOM    547  HA  VAL A  37       1.056   9.196  -0.467  1.00  0.61           H  
ATOM    548  HB  VAL A  37       0.427   7.691  -3.040  1.00  0.61           H  
ATOM    549 1HG1 VAL A  37      -0.147   9.920  -3.900  1.00  0.61           H  
ATOM    550 2HG1 VAL A  37      -1.180   9.460  -2.527  1.00  0.61           H  
ATOM    551 3HG1 VAL A  37       0.158  10.610  -2.286  1.00  0.61           H  
ATOM    552 1HG2 VAL A  37       2.280   9.092  -3.981  1.00  0.61           H  
ATOM    553 2HG2 VAL A  37       2.580   9.759  -2.367  1.00  0.61           H  
ATOM    554 3HG2 VAL A  37       2.881   8.049  -2.675  1.00  0.61           H  
ATOM    555  N   THR A  38      -1.232   8.837   0.307  1.00  0.62           N  
ATOM    556  CA  THR A  38      -2.546   8.617   0.890  1.00  0.62           C  
ATOM    557  C   THR A  38      -3.565   9.635   0.429  1.00  0.62           C  
ATOM    558  O   THR A  38      -3.328  10.837   0.496  1.00  0.62           O  
ATOM    559  CB  THR A  38      -2.474   8.637   2.434  1.00  0.62           C  
ATOM    560  OG1 THR A  38      -1.625   7.576   2.894  1.00  0.62           O  
ATOM    561  CG2 THR A  38      -3.864   8.495   3.047  1.00  0.62           C  
ATOM    562  H   THR A  38      -0.720   9.696   0.509  1.00  0.62           H  
ATOM    563  HA  THR A  38      -2.900   7.633   0.580  1.00  0.62           H  
ATOM    564  HB  THR A  38      -2.046   9.587   2.757  1.00  0.62           H  
ATOM    565  HG1 THR A  38      -1.890   6.752   2.473  1.00  0.62           H  
ATOM    566 1HG2 THR A  38      -3.786   8.520   4.132  1.00  0.62           H  
ATOM    567 2HG2 THR A  38      -4.499   9.316   2.718  1.00  0.62           H  
ATOM    568 3HG2 THR A  38      -4.306   7.551   2.737  1.00  0.62           H  
ATOM    569  N   LYS A  39      -4.712   9.146  -0.022  1.00  0.64           N  
ATOM    570  CA  LYS A  39      -5.805  10.004  -0.461  1.00  0.64           C  
ATOM    571  C   LYS A  39      -6.560  10.513   0.748  1.00  0.64           C  
ATOM    572  O   LYS A  39      -6.954   9.722   1.607  1.00  0.64           O  
ATOM    573  CB  LYS A  39      -6.731   9.225  -1.386  1.00  0.64           C  
ATOM    574  CG  LYS A  39      -7.875  10.019  -1.991  1.00  0.64           C  
ATOM    575  CD  LYS A  39      -8.693   9.116  -2.921  1.00  0.64           C  
ATOM    576  CE  LYS A  39      -9.863   9.840  -3.545  1.00  0.64           C  
ATOM    577  NZ  LYS A  39     -10.676   8.927  -4.417  1.00  0.64           N  
ATOM    578  H   LYS A  39      -4.832   8.143  -0.056  1.00  0.64           H  
ATOM    579  HA  LYS A  39      -5.409  10.868  -0.984  1.00  0.64           H  
ATOM    580 1HB  LYS A  39      -6.150   8.811  -2.209  1.00  0.64           H  
ATOM    581 2HB  LYS A  39      -7.164   8.388  -0.840  1.00  0.64           H  
ATOM    582 1HG  LYS A  39      -8.521  10.404  -1.197  1.00  0.64           H  
ATOM    583 2HG  LYS A  39      -7.480  10.871  -2.552  1.00  0.64           H  
ATOM    584 1HD  LYS A  39      -8.047   8.740  -3.715  1.00  0.64           H  
ATOM    585 2HD  LYS A  39      -9.070   8.267  -2.354  1.00  0.64           H  
ATOM    586 1HE  LYS A  39     -10.498  10.243  -2.756  1.00  0.64           H  
ATOM    587 2HE  LYS A  39      -9.486  10.666  -4.149  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39     -11.446   9.446  -4.817  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39     -10.097   8.556  -5.158  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39     -11.037   8.164  -3.861  1.00  0.64           H  
ATOM    591  N   VAL A  40      -6.729  11.828   0.839  1.00  0.65           N  
ATOM    592  CA  VAL A  40      -7.416  12.400   1.990  1.00  0.65           C  
ATOM    593  C   VAL A  40      -8.738  13.083   1.620  1.00  0.65           C  
ATOM    594  O   VAL A  40      -9.619  13.236   2.467  1.00  0.65           O  
ATOM    595  CB  VAL A  40      -6.464  13.360   2.730  1.00  0.65           C  
ATOM    596  CG1 VAL A  40      -5.277  12.563   3.230  1.00  0.65           C  
ATOM    597  CG2 VAL A  40      -5.993  14.466   1.836  1.00  0.65           C  
ATOM    598  H   VAL A  40      -6.374  12.425   0.096  1.00  0.65           H  
ATOM    599  HA  VAL A  40      -7.647  11.590   2.680  1.00  0.65           H  
ATOM    600  HB  VAL A  40      -6.982  13.777   3.591  1.00  0.65           H  
ATOM    601 1HG1 VAL A  40      -4.638  13.213   3.766  1.00  0.65           H  
ATOM    602 2HG1 VAL A  40      -5.621  11.765   3.887  1.00  0.65           H  
ATOM    603 3HG1 VAL A  40      -4.735  12.133   2.386  1.00  0.65           H  
ATOM    604 1HG2 VAL A  40      -5.319  15.120   2.387  1.00  0.65           H  
ATOM    605 2HG2 VAL A  40      -5.467  14.033   0.998  1.00  0.65           H  
ATOM    606 3HG2 VAL A  40      -6.847  15.042   1.479  1.00  0.65           H  
ATOM    607  N   GLU A  41      -8.879  13.441   0.346  1.00  0.66           N  
ATOM    608  CA  GLU A  41     -10.085  14.063  -0.217  1.00  0.66           C  
ATOM    609  C   GLU A  41     -10.064  13.819  -1.722  1.00  0.66           C  
ATOM    610  O   GLU A  41      -9.030  13.458  -2.283  1.00  0.66           O  
ATOM    611  CB  GLU A  41     -10.207  15.559   0.168  1.00  0.66           C  
ATOM    612  CG  GLU A  41     -11.461  16.332  -0.360  1.00  0.66           C  
ATOM    613  CD  GLU A  41     -12.812  15.744   0.018  1.00  0.66           C  
ATOM    614  OE1 GLU A  41     -13.419  16.208   0.957  1.00  0.66           O  
ATOM    615  OE2 GLU A  41     -13.231  14.829  -0.662  1.00  0.66           O  
ATOM    616  H   GLU A  41      -8.079  13.301  -0.270  1.00  0.66           H  
ATOM    617  HA  GLU A  41     -10.960  13.556   0.188  1.00  0.66           H  
ATOM    618 1HB  GLU A  41     -10.211  15.647   1.254  1.00  0.66           H  
ATOM    619 2HB  GLU A  41      -9.351  16.097  -0.184  1.00  0.66           H  
ATOM    620 1HG  GLU A  41     -11.414  17.338   0.053  1.00  0.66           H  
ATOM    621 2HG  GLU A  41     -11.393  16.434  -1.442  1.00  0.66           H  
ATOM    622  N   SER A  42     -11.198  13.940  -2.393  1.00  0.66           N  
ATOM    623  CA  SER A  42     -11.154  13.732  -3.832  1.00  0.66           C  
ATOM    624  C   SER A  42     -10.139  14.671  -4.483  1.00  0.66           C  
ATOM    625  O   SER A  42     -10.240  15.893  -4.375  1.00  0.66           O  
ATOM    626  CB  SER A  42     -12.524  13.952  -4.434  1.00  0.66           C  
ATOM    627  OG  SER A  42     -12.491  13.826  -5.832  1.00  0.66           O  
ATOM    628  H   SER A  42     -12.055  14.215  -1.905  1.00  0.66           H  
ATOM    629  HA  SER A  42     -10.849  12.707  -4.024  1.00  0.66           H  
ATOM    630 1HB  SER A  42     -13.220  13.226  -4.017  1.00  0.66           H  
ATOM    631 2HB  SER A  42     -12.885  14.943  -4.160  1.00  0.66           H  
ATOM    632  HG  SER A  42     -11.964  14.563  -6.153  1.00  0.66           H  
ATOM    633  N   GLY A  43      -9.152  14.080  -5.157  1.00  0.65           N  
ATOM    634  CA  GLY A  43      -8.091  14.812  -5.844  1.00  0.65           C  
ATOM    635  C   GLY A  43      -6.954  15.291  -4.929  1.00  0.65           C  
ATOM    636  O   GLY A  43      -6.000  15.899  -5.417  1.00  0.65           O  
ATOM    637  H   GLY A  43      -9.136  13.073  -5.188  1.00  0.65           H  
ATOM    638 1HA  GLY A  43      -7.674  14.177  -6.626  1.00  0.65           H  
ATOM    639 2HA  GLY A  43      -8.526  15.673  -6.348  1.00  0.65           H  
ATOM    640  N   VAL A  44      -7.041  15.011  -3.619  1.00  0.63           N  
ATOM    641  CA  VAL A  44      -6.039  15.499  -2.671  1.00  0.63           C  
ATOM    642  C   VAL A  44      -5.358  14.365  -1.916  1.00  0.63           C  
ATOM    643  O   VAL A  44      -6.023  13.476  -1.358  1.00  0.63           O  
ATOM    644  CB  VAL A  44      -6.677  16.431  -1.630  1.00  0.63           C  
ATOM    645  CG1 VAL A  44      -5.624  16.953  -0.672  1.00  0.63           C  
ATOM    646  CG2 VAL A  44      -7.390  17.554  -2.308  1.00  0.63           C  
ATOM    647  H   VAL A  44      -7.831  14.477  -3.268  1.00  0.63           H  
ATOM    648  HA  VAL A  44      -5.295  16.051  -3.224  1.00  0.63           H  
ATOM    649  HB  VAL A  44      -7.371  15.856  -1.051  1.00  0.63           H  
ATOM    650 1HG1 VAL A  44      -6.104  17.583   0.073  1.00  0.63           H  
ATOM    651 2HG1 VAL A  44      -5.121  16.141  -0.179  1.00  0.63           H  
ATOM    652 3HG1 VAL A  44      -4.891  17.538  -1.229  1.00  0.63           H  
ATOM    653 1HG2 VAL A  44      -7.853  18.195  -1.561  1.00  0.63           H  
ATOM    654 2HG2 VAL A  44      -6.679  18.119  -2.876  1.00  0.63           H  
ATOM    655 3HG2 VAL A  44      -8.162  17.156  -2.969  1.00  0.63           H  
ATOM    656  N   VAL A  45      -4.028  14.417  -1.898  1.00  0.62           N  
ATOM    657  CA  VAL A  45      -3.210  13.411  -1.250  1.00  0.62           C  
ATOM    658  C   VAL A  45      -2.140  13.966  -0.309  1.00  0.62           C  
ATOM    659  O   VAL A  45      -1.730  15.124  -0.399  1.00  0.62           O  
ATOM    660  CB  VAL A  45      -2.467  12.582  -2.318  1.00  0.62           C  
ATOM    661  CG1 VAL A  45      -3.440  11.869  -3.257  1.00  0.62           C  
ATOM    662  CG2 VAL A  45      -1.547  13.519  -3.130  1.00  0.62           C  
ATOM    663  H   VAL A  45      -3.580  15.201  -2.361  1.00  0.62           H  
ATOM    664  HA  VAL A  45      -3.873  12.770  -0.683  1.00  0.62           H  
ATOM    665  HB  VAL A  45      -1.874  11.825  -1.814  1.00  0.62           H  
ATOM    666 1HG1 VAL A  45      -2.872  11.289  -3.988  1.00  0.62           H  
ATOM    667 2HG1 VAL A  45      -4.071  11.207  -2.697  1.00  0.62           H  
ATOM    668 3HG1 VAL A  45      -4.052  12.600  -3.782  1.00  0.62           H  
ATOM    669 1HG2 VAL A  45      -0.996  12.937  -3.874  1.00  0.62           H  
ATOM    670 2HG2 VAL A  45      -2.150  14.281  -3.636  1.00  0.62           H  
ATOM    671 3HG2 VAL A  45      -0.849  14.001  -2.454  1.00  0.62           H  
ATOM    672  N   ARG A  46      -1.627  13.093   0.547  1.00  0.61           N  
ATOM    673  CA  ARG A  46      -0.471  13.411   1.379  1.00  0.61           C  
ATOM    674  C   ARG A  46       0.642  12.454   0.970  1.00  0.61           C  
ATOM    675  O   ARG A  46       0.369  11.308   0.606  1.00  0.61           O  
ATOM    676  CB  ARG A  46      -0.791  13.275   2.863  1.00  0.61           C  
ATOM    677  CG  ARG A  46      -1.797  14.262   3.387  1.00  0.61           C  
ATOM    678  CD  ARG A  46      -2.146  13.988   4.805  1.00  0.61           C  
ATOM    679  NE  ARG A  46      -3.191  14.900   5.290  1.00  0.61           N  
ATOM    680  CZ  ARG A  46      -3.917  14.716   6.414  1.00  0.61           C  
ATOM    681  NH1 ARG A  46      -3.721  13.645   7.157  1.00  0.61           N  
ATOM    682  NH2 ARG A  46      -4.829  15.602   6.773  1.00  0.61           N  
ATOM    683  H   ARG A  46      -2.062  12.174   0.605  1.00  0.61           H  
ATOM    684  HA  ARG A  46      -0.148  14.436   1.184  1.00  0.61           H  
ATOM    685 1HB  ARG A  46      -1.155  12.270   3.074  1.00  0.61           H  
ATOM    686 2HB  ARG A  46       0.108  13.430   3.422  1.00  0.61           H  
ATOM    687 1HG  ARG A  46      -1.366  15.266   3.331  1.00  0.61           H  
ATOM    688 2HG  ARG A  46      -2.700  14.230   2.779  1.00  0.61           H  
ATOM    689 1HD  ARG A  46      -2.503  12.966   4.908  1.00  0.61           H  
ATOM    690 2HD  ARG A  46      -1.257  14.124   5.417  1.00  0.61           H  
ATOM    691  HE  ARG A  46      -3.373  15.739   4.731  1.00  0.61           H  
ATOM    692 1HH1 ARG A  46      -3.026  12.964   6.888  1.00  0.61           H  
ATOM    693 2HH1 ARG A  46      -4.265  13.506   7.997  1.00  0.61           H  
ATOM    694 1HH2 ARG A  46      -4.987  16.429   6.211  1.00  0.61           H  
ATOM    695 2HH2 ARG A  46      -5.368  15.457   7.612  1.00  0.61           H  
ATOM    696  N   LEU A  47       1.890  12.907   1.023  1.00  0.61           N  
ATOM    697  CA  LEU A  47       3.017  12.059   0.628  1.00  0.61           C  
ATOM    698  C   LEU A  47       3.998  11.855   1.790  1.00  0.61           C  
ATOM    699  O   LEU A  47       4.579  12.821   2.292  1.00  0.61           O  
ATOM    700  CB  LEU A  47       3.727  12.700  -0.568  1.00  0.61           C  
ATOM    701  CG  LEU A  47       2.932  12.751  -1.895  1.00  0.61           C  
ATOM    702  CD1 LEU A  47       2.159  14.063  -2.006  1.00  0.61           C  
ATOM    703  CD2 LEU A  47       3.875  12.592  -3.036  1.00  0.61           C  
ATOM    704  H   LEU A  47       2.060  13.856   1.330  1.00  0.61           H  
ATOM    705  HA  LEU A  47       2.638  11.081   0.330  1.00  0.61           H  
ATOM    706 1HB  LEU A  47       3.959  13.721  -0.295  1.00  0.61           H  
ATOM    707 2HB  LEU A  47       4.661  12.161  -0.749  1.00  0.61           H  
ATOM    708  HG  LEU A  47       2.208  11.945  -1.904  1.00  0.61           H  
ATOM    709 1HD1 LEU A  47       1.600  14.075  -2.941  1.00  0.61           H  
ATOM    710 2HD1 LEU A  47       1.468  14.169  -1.177  1.00  0.61           H  
ATOM    711 3HD1 LEU A  47       2.864  14.894  -1.997  1.00  0.61           H  
ATOM    712 1HD2 LEU A  47       3.316  12.604  -3.974  1.00  0.61           H  
ATOM    713 2HD2 LEU A  47       4.599  13.402  -3.039  1.00  0.61           H  
ATOM    714 3HD2 LEU A  47       4.392  11.641  -2.923  1.00  0.61           H  
ATOM    715  N   LYS A  48       4.162  10.596   2.224  1.00  0.62           N  
ATOM    716  CA  LYS A  48       4.968  10.241   3.408  1.00  0.62           C  
ATOM    717  C   LYS A  48       6.206   9.391   3.102  1.00  0.62           C  
ATOM    718  O   LYS A  48       6.105   8.311   2.519  1.00  0.62           O  
ATOM    719  CB  LYS A  48       4.073   9.484   4.385  1.00  0.62           C  
ATOM    720  CG  LYS A  48       4.700   9.037   5.687  1.00  0.62           C  
ATOM    721  CD  LYS A  48       3.666   8.244   6.524  1.00  0.62           C  
ATOM    722  CE  LYS A  48       4.226   7.753   7.842  1.00  0.62           C  
ATOM    723  NZ  LYS A  48       3.207   7.024   8.654  1.00  0.62           N  
ATOM    724  H   LYS A  48       3.676   9.848   1.726  1.00  0.62           H  
ATOM    725  HA  LYS A  48       5.307  11.160   3.879  1.00  0.62           H  
ATOM    726 1HB  LYS A  48       3.228  10.093   4.628  1.00  0.62           H  
ATOM    727 2HB  LYS A  48       3.688   8.594   3.889  1.00  0.62           H  
ATOM    728 1HG  LYS A  48       5.577   8.414   5.487  1.00  0.62           H  
ATOM    729 2HG  LYS A  48       5.019   9.919   6.245  1.00  0.62           H  
ATOM    730 1HD  LYS A  48       2.809   8.859   6.723  1.00  0.62           H  
ATOM    731 2HD  LYS A  48       3.338   7.381   5.948  1.00  0.62           H  
ATOM    732 1HE  LYS A  48       5.052   7.078   7.642  1.00  0.62           H  
ATOM    733 2HE  LYS A  48       4.589   8.605   8.416  1.00  0.62           H  
ATOM    734 1HZ  LYS A  48       3.627   6.714   9.517  1.00  0.62           H  
ATOM    735 2HZ  LYS A  48       2.433   7.640   8.864  1.00  0.62           H  
ATOM    736 3HZ  LYS A  48       2.869   6.226   8.139  1.00  0.62           H  
ATOM    737  N   ALA A  49       7.385   9.876   3.477  1.00  0.63           N  
ATOM    738  CA  ALA A  49       8.623   9.150   3.202  1.00  0.63           C  
ATOM    739  C   ALA A  49       8.632   7.802   3.920  1.00  0.63           C  
ATOM    740  O   ALA A  49       8.334   7.708   5.118  1.00  0.63           O  
ATOM    741  CB  ALA A  49       9.821   9.991   3.612  1.00  0.63           C  
ATOM    742  H   ALA A  49       7.421  10.756   3.976  1.00  0.63           H  
ATOM    743  HA  ALA A  49       8.680   8.955   2.131  1.00  0.63           H  
ATOM    744 1HB  ALA A  49      10.739   9.447   3.380  1.00  0.63           H  
ATOM    745 2HB  ALA A  49       9.807  10.932   3.067  1.00  0.63           H  
ATOM    746 3HB  ALA A  49       9.775  10.189   4.682  1.00  0.63           H  
ATOM    747  N   TYR A  50       9.086   6.778   3.220  1.00  0.64           N  
ATOM    748  CA  TYR A  50       9.174   5.433   3.763  1.00  0.64           C  
ATOM    749  C   TYR A  50      10.485   4.729   3.460  1.00  0.64           C  
ATOM    750  O   TYR A  50      10.567   4.011   2.465  1.00  0.64           O  
ATOM    751  CB  TYR A  50       8.043   4.595   3.216  1.00  0.64           C  
ATOM    752  CG  TYR A  50       8.054   3.219   3.755  1.00  0.64           C  
ATOM    753  CD1 TYR A  50       7.813   2.993   5.097  1.00  0.64           C  
ATOM    754  CD2 TYR A  50       8.330   2.169   2.903  1.00  0.64           C  
ATOM    755  CE1 TYR A  50       7.853   1.707   5.592  1.00  0.64           C  
ATOM    756  CE2 TYR A  50       8.367   0.881   3.390  1.00  0.64           C  
ATOM    757  CZ  TYR A  50       8.132   0.646   4.732  1.00  0.64           C  
ATOM    758  OH  TYR A  50       8.177  -0.641   5.224  1.00  0.64           O  
ATOM    759  H   TYR A  50       9.319   6.913   2.236  1.00  0.64           H  
ATOM    760  HA  TYR A  50       9.062   5.498   4.841  1.00  0.64           H  
ATOM    761 1HB  TYR A  50       7.088   5.060   3.469  1.00  0.64           H  
ATOM    762 2HB  TYR A  50       8.112   4.545   2.125  1.00  0.64           H  
ATOM    763  HD1 TYR A  50       7.600   3.831   5.762  1.00  0.64           H  
ATOM    764  HD2 TYR A  50       8.524   2.363   1.848  1.00  0.64           H  
ATOM    765  HE1 TYR A  50       7.667   1.524   6.650  1.00  0.64           H  
ATOM    766  HE2 TYR A  50       8.588   0.051   2.719  1.00  0.64           H  
ATOM    767  HH  TYR A  50       8.059  -0.624   6.178  1.00  0.64           H  
ATOM    768  N   PRO A  51      11.480   4.792   4.354  1.00  0.64           N  
ATOM    769  CA  PRO A  51      11.569   5.274   5.729  1.00  0.64           C  
ATOM    770  C   PRO A  51      11.578   6.773   5.962  1.00  0.64           C  
ATOM    771  O   PRO A  51      11.755   7.579   5.054  1.00  0.64           O  
ATOM    772  CB  PRO A  51      12.913   4.690   6.172  1.00  0.64           C  
ATOM    773  CG  PRO A  51      13.713   4.621   4.926  1.00  0.64           C  
ATOM    774  CD  PRO A  51      12.720   4.270   3.866  1.00  0.64           C  
ATOM    775  HA  PRO A  51      10.760   4.812   6.313  1.00  0.64           H  
ATOM    776 1HB  PRO A  51      13.380   5.341   6.929  1.00  0.64           H  
ATOM    777 2HB  PRO A  51      12.762   3.707   6.640  1.00  0.64           H  
ATOM    778 1HG  PRO A  51      14.206   5.586   4.731  1.00  0.64           H  
ATOM    779 2HG  PRO A  51      14.512   3.873   5.021  1.00  0.64           H  
ATOM    780 1HD  PRO A  51      12.963   4.788   2.973  1.00  0.64           H  
ATOM    781 2HD  PRO A  51      12.646   3.185   3.712  1.00  0.64           H  
ATOM    782  N   GLY A  52      11.412   7.113   7.231  1.00  0.64           N  
ATOM    783  CA  GLY A  52      11.504   8.466   7.761  1.00  0.64           C  
ATOM    784  C   GLY A  52      10.192   8.881   8.398  1.00  0.64           C  
ATOM    785  O   GLY A  52      10.180   9.428   9.499  1.00  0.64           O  
ATOM    786  H   GLY A  52      11.232   6.377   7.899  1.00  0.64           H  
ATOM    787 1HA  GLY A  52      12.307   8.520   8.496  1.00  0.64           H  
ATOM    788 2HA  GLY A  52      11.754   9.158   6.957  1.00  0.64           H  
ATOM    789  N   GLY A  53       9.081   8.582   7.728  1.00  0.62           N  
ATOM    790  CA  GLY A  53       7.748   8.838   8.255  1.00  0.62           C  
ATOM    791  C   GLY A  53       7.333  10.292   8.095  1.00  0.62           C  
ATOM    792  O   GLY A  53       6.261  10.702   8.540  1.00  0.62           O  
ATOM    793  H   GLY A  53       9.127   8.161   6.802  1.00  0.62           H  
ATOM    794 1HA  GLY A  53       7.052   8.204   7.718  1.00  0.62           H  
ATOM    795 2HA  GLY A  53       7.706   8.552   9.305  1.00  0.62           H  
ATOM    796  N   MET A  54       8.203  11.071   7.480  1.00  0.61           N  
ATOM    797  CA  MET A  54       7.987  12.486   7.314  1.00  0.61           C  
ATOM    798  C   MET A  54       7.181  12.804   6.075  1.00  0.61           C  
ATOM    799  O   MET A  54       7.303  12.149   5.041  1.00  0.61           O  
ATOM    800  CB  MET A  54       9.334  13.172   7.343  1.00  0.61           C  
ATOM    801  CG  MET A  54       9.993  13.000   8.699  1.00  0.61           C  
ATOM    802  SD  MET A  54      11.620  13.721   8.873  1.00  0.61           S  
ATOM    803  CE  MET A  54      11.191  15.420   8.914  1.00  0.61           C  
ATOM    804  H   MET A  54       9.056  10.659   7.141  1.00  0.61           H  
ATOM    805  HA  MET A  54       7.413  12.839   8.169  1.00  0.61           H  
ATOM    806 1HB  MET A  54       9.985  12.771   6.568  1.00  0.61           H  
ATOM    807 2HB  MET A  54       9.202  14.236   7.171  1.00  0.61           H  
ATOM    808 1HG  MET A  54       9.341  13.461   9.421  1.00  0.61           H  
ATOM    809 2HG  MET A  54      10.062  11.945   8.938  1.00  0.61           H  
ATOM    810 1HE  MET A  54      12.082  16.018   9.050  1.00  0.61           H  
ATOM    811 2HE  MET A  54      10.715  15.666   7.989  1.00  0.61           H  
ATOM    812 3HE  MET A  54      10.519  15.616   9.717  1.00  0.61           H  
ATOM    813  N   TYR A  55       6.380  13.837   6.169  1.00  0.60           N  
ATOM    814  CA  TYR A  55       5.535  14.250   5.077  1.00  0.60           C  
ATOM    815  C   TYR A  55       6.102  15.385   4.281  1.00  0.60           C  
ATOM    816  O   TYR A  55       6.654  16.327   4.841  1.00  0.60           O  
ATOM    817  CB  TYR A  55       4.176  14.631   5.631  1.00  0.60           C  
ATOM    818  CG  TYR A  55       3.347  13.469   6.049  1.00  0.60           C  
ATOM    819  CD1 TYR A  55       3.523  12.870   7.289  1.00  0.60           C  
ATOM    820  CD2 TYR A  55       2.352  13.039   5.201  1.00  0.60           C  
ATOM    821  CE1 TYR A  55       2.689  11.830   7.664  1.00  0.60           C  
ATOM    822  CE2 TYR A  55       1.517  12.015   5.575  1.00  0.60           C  
ATOM    823  CZ  TYR A  55       1.674  11.414   6.796  1.00  0.60           C  
ATOM    824  OH  TYR A  55       0.820  10.398   7.165  1.00  0.60           O  
ATOM    825  H   TYR A  55       6.347  14.346   7.044  1.00  0.60           H  
ATOM    826  HA  TYR A  55       5.415  13.408   4.412  1.00  0.60           H  
ATOM    827 1HB  TYR A  55       4.306  15.289   6.497  1.00  0.60           H  
ATOM    828 2HB  TYR A  55       3.624  15.194   4.874  1.00  0.60           H  
ATOM    829  HD1 TYR A  55       4.309  13.218   7.966  1.00  0.60           H  
ATOM    830  HD2 TYR A  55       2.230  13.528   4.235  1.00  0.60           H  
ATOM    831  HE1 TYR A  55       2.817  11.356   8.636  1.00  0.60           H  
ATOM    832  HE2 TYR A  55       0.727  11.679   4.908  1.00  0.60           H  
ATOM    833  HH  TYR A  55       0.224  10.200   6.436  1.00  0.60           H  
ATOM    834  N   LEU A  56       5.936  15.311   2.972  1.00  0.59           N  
ATOM    835  CA  LEU A  56       6.376  16.391   2.109  1.00  0.59           C  
ATOM    836  C   LEU A  56       5.473  17.572   2.338  1.00  0.59           C  
ATOM    837  O   LEU A  56       4.268  17.399   2.485  1.00  0.59           O  
ATOM    838  CB  LEU A  56       6.300  15.979   0.642  1.00  0.59           C  
ATOM    839  CG  LEU A  56       7.220  14.891   0.223  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       6.922  14.554  -1.176  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       8.663  15.360   0.370  1.00  0.59           C  
ATOM    842  H   LEU A  56       5.476  14.485   2.584  1.00  0.59           H  
ATOM    843  HA  LEU A  56       7.397  16.671   2.367  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       5.286  15.641   0.440  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       6.485  16.842   0.028  1.00  0.59           H  
ATOM    846  HG  LEU A  56       7.045  14.004   0.838  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       7.574  13.748  -1.490  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       5.913  14.244  -1.268  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       7.081  15.436  -1.789  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       9.348  14.578   0.052  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       8.816  16.240  -0.248  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       8.856  15.610   1.415  1.00  0.59           H  
ATOM    853  N   ALA A  57       6.027  18.770   2.329  1.00  0.60           N  
ATOM    854  CA  ALA A  57       5.200  19.947   2.516  1.00  0.60           C  
ATOM    855  C   ALA A  57       5.732  21.157   1.800  1.00  0.60           C  
ATOM    856  O   ALA A  57       6.945  21.342   1.713  1.00  0.60           O  
ATOM    857  CB  ALA A  57       5.167  20.262   3.976  1.00  0.60           C  
ATOM    858  H   ALA A  57       7.037  18.865   2.275  1.00  0.60           H  
ATOM    859  HA  ALA A  57       4.198  19.731   2.145  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       4.532  21.131   4.158  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       4.785  19.405   4.525  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       6.167  20.467   4.271  1.00  0.60           H  
ATOM    863  N   ILE A  58       4.843  22.032   1.354  1.00  0.61           N  
ATOM    864  CA  ILE A  58       5.325  23.280   0.774  1.00  0.61           C  
ATOM    865  C   ILE A  58       4.931  24.433   1.672  1.00  0.61           C  
ATOM    866  O   ILE A  58       3.760  24.592   2.022  1.00  0.61           O  
ATOM    867  CB  ILE A  58       4.864  23.501  -0.671  1.00  0.61           C  
ATOM    868  CG1 ILE A  58       5.402  22.397  -1.598  1.00  0.61           C  
ATOM    869  CG2 ILE A  58       5.352  24.839  -1.156  1.00  0.61           C  
ATOM    870  CD1 ILE A  58       4.841  22.469  -3.024  1.00  0.61           C  
ATOM    871  H   ILE A  58       3.839  21.846   1.460  1.00  0.61           H  
ATOM    872  HA  ILE A  58       6.407  23.250   0.741  1.00  0.61           H  
ATOM    873  HB  ILE A  58       3.780  23.474  -0.714  1.00  0.61           H  
ATOM    874 1HG1 ILE A  58       6.491  22.486  -1.653  1.00  0.61           H  
ATOM    875 2HG1 ILE A  58       5.159  21.430  -1.175  1.00  0.61           H  
ATOM    876 1HG2 ILE A  58       5.023  24.990  -2.166  1.00  0.61           H  
ATOM    877 2HG2 ILE A  58       4.955  25.630  -0.521  1.00  0.61           H  
ATOM    878 3HG2 ILE A  58       6.440  24.851  -1.117  1.00  0.61           H  
ATOM    879 1HD1 ILE A  58       5.269  21.675  -3.619  1.00  0.61           H  
ATOM    880 2HD1 ILE A  58       3.758  22.366  -3.010  1.00  0.61           H  
ATOM    881 3HD1 ILE A  58       5.102  23.427  -3.474  1.00  0.61           H  
ATOM    882  N   ASN A  59       5.921  25.210   2.088  1.00  0.62           N  
ATOM    883  CA  ASN A  59       5.658  26.280   3.033  1.00  0.62           C  
ATOM    884  C   ASN A  59       5.181  27.560   2.354  1.00  0.62           C  
ATOM    885  O   ASN A  59       5.042  27.631   1.131  1.00  0.62           O  
ATOM    886  CB  ASN A  59       6.878  26.495   3.923  1.00  0.62           C  
ATOM    887  CG  ASN A  59       8.081  27.051   3.240  1.00  0.62           C  
ATOM    888  OD1 ASN A  59       7.996  27.790   2.233  1.00  0.62           O  
ATOM    889  ND2 ASN A  59       9.236  26.704   3.777  1.00  0.62           N  
ATOM    890  H   ASN A  59       6.867  25.033   1.741  1.00  0.62           H  
ATOM    891  HA  ASN A  59       4.844  25.955   3.685  1.00  0.62           H  
ATOM    892 1HB  ASN A  59       6.614  27.153   4.749  1.00  0.62           H  
ATOM    893 2HB  ASN A  59       7.162  25.535   4.363  1.00  0.62           H  
ATOM    894 1HD2 ASN A  59      10.090  27.034   3.386  1.00  0.62           H  
ATOM    895 2HD2 ASN A  59       9.280  26.071   4.578  1.00  0.62           H  
ATOM    896  N   ALA A  60       4.967  28.593   3.161  1.00  0.63           N  
ATOM    897  CA  ALA A  60       4.454  29.884   2.709  1.00  0.63           C  
ATOM    898  C   ALA A  60       5.345  30.578   1.681  1.00  0.63           C  
ATOM    899  O   ALA A  60       4.875  31.440   0.939  1.00  0.63           O  
ATOM    900  CB  ALA A  60       4.274  30.801   3.899  1.00  0.63           C  
ATOM    901  H   ALA A  60       5.126  28.470   4.149  1.00  0.63           H  
ATOM    902  HA  ALA A  60       3.484  29.708   2.243  1.00  0.63           H  
ATOM    903 1HB  ALA A  60       3.851  31.748   3.564  1.00  0.63           H  
ATOM    904 2HB  ALA A  60       3.605  30.338   4.621  1.00  0.63           H  
ATOM    905 3HB  ALA A  60       5.246  30.982   4.362  1.00  0.63           H  
ATOM    906  N   ASP A  61       6.636  30.243   1.669  1.00  0.64           N  
ATOM    907  CA  ASP A  61       7.585  30.875   0.771  1.00  0.64           C  
ATOM    908  C   ASP A  61       7.798  30.037  -0.484  1.00  0.64           C  
ATOM    909  O   ASP A  61       8.645  30.360  -1.317  1.00  0.64           O  
ATOM    910  CB  ASP A  61       8.924  31.093   1.478  1.00  0.64           C  
ATOM    911  CG  ASP A  61       8.835  32.104   2.631  1.00  0.64           C  
ATOM    912  OD1 ASP A  61       8.169  33.101   2.480  1.00  0.64           O  
ATOM    913  OD2 ASP A  61       9.432  31.860   3.652  1.00  0.64           O  
ATOM    914  H   ASP A  61       6.971  29.484   2.252  1.00  0.64           H  
ATOM    915  HA  ASP A  61       7.188  31.844   0.470  1.00  0.64           H  
ATOM    916 1HB  ASP A  61       9.282  30.142   1.872  1.00  0.64           H  
ATOM    917 2HB  ASP A  61       9.660  31.446   0.757  1.00  0.64           H  
ATOM    918  N   GLY A  62       7.038  28.947  -0.618  1.00  0.63           N  
ATOM    919  CA  GLY A  62       7.148  28.072  -1.772  1.00  0.63           C  
ATOM    920  C   GLY A  62       8.265  27.030  -1.680  1.00  0.63           C  
ATOM    921  O   GLY A  62       8.608  26.422  -2.699  1.00  0.63           O  
ATOM    922  H   GLY A  62       6.346  28.705   0.091  1.00  0.63           H  
ATOM    923 1HA  GLY A  62       6.194  27.563  -1.906  1.00  0.63           H  
ATOM    924 2HA  GLY A  62       7.297  28.682  -2.660  1.00  0.63           H  
ATOM    925  N   SER A  63       8.884  26.851  -0.500  1.00  0.62           N  
ATOM    926  CA  SER A  63       9.979  25.884  -0.376  1.00  0.62           C  
ATOM    927  C   SER A  63       9.463  24.516   0.057  1.00  0.62           C  
ATOM    928  O   SER A  63       8.492  24.423   0.810  1.00  0.62           O  
ATOM    929  CB  SER A  63      11.042  26.380   0.581  1.00  0.62           C  
ATOM    930  OG  SER A  63      12.051  25.425   0.764  1.00  0.62           O  
ATOM    931  H   SER A  63       8.583  27.365   0.330  1.00  0.62           H  
ATOM    932  HA  SER A  63      10.453  25.776  -1.345  1.00  0.62           H  
ATOM    933 1HB  SER A  63      11.475  27.300   0.191  1.00  0.62           H  
ATOM    934 2HB  SER A  63      10.595  26.613   1.519  1.00  0.62           H  
ATOM    935  HG  SER A  63      11.612  24.628   1.097  1.00  0.62           H  
ATOM    936  N   LEU A  64      10.107  23.455  -0.432  1.00  0.61           N  
ATOM    937  CA  LEU A  64       9.720  22.086  -0.081  1.00  0.61           C  
ATOM    938  C   LEU A  64      10.571  21.527   1.046  1.00  0.61           C  
ATOM    939  O   LEU A  64      11.801  21.520   0.973  1.00  0.61           O  
ATOM    940  CB  LEU A  64       9.809  21.187  -1.307  1.00  0.61           C  
ATOM    941  CG  LEU A  64       9.482  19.687  -1.161  1.00  0.61           C  
ATOM    942  CD1 LEU A  64       8.046  19.471  -0.794  1.00  0.61           C  
ATOM    943  CD2 LEU A  64       9.742  19.076  -2.452  1.00  0.61           C  
ATOM    944  H   LEU A  64      10.889  23.600  -1.057  1.00  0.61           H  
ATOM    945  HA  LEU A  64       8.686  22.101   0.247  1.00  0.61           H  
ATOM    946 1HB  LEU A  64       9.100  21.569  -2.026  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      10.813  21.267  -1.724  1.00  0.61           H  
ATOM    948  HG  LEU A  64      10.100  19.239  -0.391  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64       7.855  18.417  -0.730  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64       7.866  19.919   0.145  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64       7.401  19.913  -1.543  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64       9.519  18.015  -2.431  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64       9.113  19.563  -3.165  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      10.782  19.242  -2.696  1.00  0.61           H  
ATOM    955  N   GLU A  65       9.893  21.108   2.102  1.00  0.60           N  
ATOM    956  CA  GLU A  65      10.507  20.576   3.312  1.00  0.60           C  
ATOM    957  C   GLU A  65       9.761  19.323   3.739  1.00  0.60           C  
ATOM    958  O   GLU A  65       8.618  19.129   3.323  1.00  0.60           O  
ATOM    959  CB  GLU A  65      10.447  21.623   4.429  1.00  0.60           C  
ATOM    960  CG  GLU A  65      11.195  22.943   4.152  1.00  0.60           C  
ATOM    961  CD  GLU A  65      11.107  23.948   5.304  1.00  0.60           C  
ATOM    962  OE1 GLU A  65      10.030  24.462   5.560  1.00  0.60           O  
ATOM    963  OE2 GLU A  65      12.116  24.197   5.919  1.00  0.60           O  
ATOM    964  H   GLU A  65       8.875  21.165   2.053  1.00  0.60           H  
ATOM    965  HA  GLU A  65      11.545  20.308   3.108  1.00  0.60           H  
ATOM    966 1HB  GLU A  65       9.425  21.898   4.569  1.00  0.60           H  
ATOM    967 2HB  GLU A  65      10.811  21.192   5.365  1.00  0.60           H  
ATOM    968 1HG  GLU A  65      12.242  22.721   3.949  1.00  0.60           H  
ATOM    969 2HG  GLU A  65      10.771  23.405   3.259  1.00  0.60           H  
ATOM    970  N   ALA A  66      10.387  18.454   4.532  1.00  0.60           N  
ATOM    971  CA  ALA A  66       9.640  17.324   5.059  1.00  0.60           C  
ATOM    972  C   ALA A  66       9.394  17.534   6.561  1.00  0.60           C  
ATOM    973  O   ALA A  66      10.266  18.048   7.265  1.00  0.60           O  
ATOM    974  CB  ALA A  66      10.373  16.018   4.770  1.00  0.60           C  
ATOM    975  H   ALA A  66      11.360  18.585   4.806  1.00  0.60           H  
ATOM    976  HA  ALA A  66       8.685  17.298   4.562  1.00  0.60           H  
ATOM    977 1HB  ALA A  66       9.783  15.191   5.145  1.00  0.60           H  
ATOM    978 2HB  ALA A  66      10.501  15.906   3.707  1.00  0.60           H  
ATOM    979 3HB  ALA A  66      11.334  16.017   5.243  1.00  0.60           H  
ATOM    980  N   PHE A  67       8.216  17.118   7.049  1.00  0.60           N  
ATOM    981  CA  PHE A  67       7.855  17.270   8.468  1.00  0.60           C  
ATOM    982  C   PHE A  67       7.330  16.018   9.175  1.00  0.60           C  
ATOM    983  O   PHE A  67       6.695  15.153   8.578  1.00  0.60           O  
ATOM    984  CB  PHE A  67       6.805  18.371   8.623  1.00  0.60           C  
ATOM    985  CG  PHE A  67       7.283  19.720   8.219  1.00  0.60           C  
ATOM    986  CD1 PHE A  67       7.139  20.148   6.936  1.00  0.60           C  
ATOM    987  CD2 PHE A  67       7.888  20.561   9.138  1.00  0.60           C  
ATOM    988  CE1 PHE A  67       7.576  21.399   6.558  1.00  0.60           C  
ATOM    989  CE2 PHE A  67       8.335  21.810   8.763  1.00  0.60           C  
ATOM    990  CZ  PHE A  67       8.175  22.227   7.466  1.00  0.60           C  
ATOM    991  H   PHE A  67       7.547  16.725   6.390  1.00  0.60           H  
ATOM    992  HA  PHE A  67       8.752  17.587   8.998  1.00  0.60           H  
ATOM    993 1HB  PHE A  67       5.926  18.125   8.016  1.00  0.60           H  
ATOM    994 2HB  PHE A  67       6.473  18.423   9.657  1.00  0.60           H  
ATOM    995  HD1 PHE A  67       6.666  19.478   6.221  1.00  0.60           H  
ATOM    996  HD2 PHE A  67       8.011  20.224  10.167  1.00  0.60           H  
ATOM    997  HE1 PHE A  67       7.450  21.736   5.536  1.00  0.60           H  
ATOM    998  HE2 PHE A  67       8.813  22.464   9.489  1.00  0.60           H  
ATOM    999  HZ  PHE A  67       8.526  23.216   7.156  1.00  0.60           H  
ATOM   1000  N   LYS A  68       7.536  15.954  10.493  1.00  0.61           N  
ATOM   1001  CA  LYS A  68       7.016  14.842  11.302  1.00  0.61           C  
ATOM   1002  C   LYS A  68       5.562  15.052  11.741  1.00  0.61           C  
ATOM   1003  O   LYS A  68       4.917  14.137  12.252  1.00  0.61           O  
ATOM   1004  CB  LYS A  68       7.885  14.638  12.540  1.00  0.61           C  
ATOM   1005  CG  LYS A  68       9.295  14.173  12.238  1.00  0.61           C  
ATOM   1006  CD  LYS A  68      10.139  13.996  13.475  1.00  0.61           C  
ATOM   1007  CE  LYS A  68      11.549  13.549  13.094  1.00  0.61           C  
ATOM   1008  NZ  LYS A  68      12.425  13.393  14.286  1.00  0.61           N  
ATOM   1009  H   LYS A  68       8.073  16.680  10.947  1.00  0.61           H  
ATOM   1010  HA  LYS A  68       7.052  13.933  10.699  1.00  0.61           H  
ATOM   1011 1HB  LYS A  68       7.948  15.572  13.098  1.00  0.61           H  
ATOM   1012 2HB  LYS A  68       7.418  13.899  13.191  1.00  0.61           H  
ATOM   1013 1HG  LYS A  68       9.256  13.220  11.711  1.00  0.61           H  
ATOM   1014 2HG  LYS A  68       9.771  14.897  11.617  1.00  0.61           H  
ATOM   1015 1HD  LYS A  68      10.198  14.941  14.017  1.00  0.61           H  
ATOM   1016 2HD  LYS A  68       9.690  13.247  14.126  1.00  0.61           H  
ATOM   1017 1HE  LYS A  68      11.492  12.596  12.567  1.00  0.61           H  
ATOM   1018 2HE  LYS A  68      11.990  14.292  12.426  1.00  0.61           H  
ATOM   1019 1HZ  LYS A  68      13.346  13.100  13.985  1.00  0.61           H  
ATOM   1020 2HZ  LYS A  68      12.495  14.276  14.773  1.00  0.61           H  
ATOM   1021 3HZ  LYS A  68      12.034  12.698  14.906  1.00  0.61           H  
ATOM   1022  N   VAL A  69       5.065  16.268  11.560  1.00  0.61           N  
ATOM   1023  CA  VAL A  69       3.706  16.624  11.943  1.00  0.61           C  
ATOM   1024  C   VAL A  69       2.947  17.097  10.726  1.00  0.61           C  
ATOM   1025  O   VAL A  69       3.428  17.962   9.998  1.00  0.61           O  
ATOM   1026  CB  VAL A  69       3.703  17.726  13.012  1.00  0.61           C  
ATOM   1027  CG1 VAL A  69       2.267  18.119  13.358  1.00  0.61           C  
ATOM   1028  CG2 VAL A  69       4.437  17.224  14.251  1.00  0.61           C  
ATOM   1029  H   VAL A  69       5.650  16.966  11.133  1.00  0.61           H  
ATOM   1030  HA  VAL A  69       3.206  15.742  12.346  1.00  0.61           H  
ATOM   1031  HB  VAL A  69       4.203  18.611  12.620  1.00  0.61           H  
ATOM   1032 1HG1 VAL A  69       2.278  18.905  14.111  1.00  0.61           H  
ATOM   1033 2HG1 VAL A  69       1.756  18.486  12.465  1.00  0.61           H  
ATOM   1034 3HG1 VAL A  69       1.736  17.252  13.748  1.00  0.61           H  
ATOM   1035 1HG2 VAL A  69       4.442  18.005  15.010  1.00  0.61           H  
ATOM   1036 2HG2 VAL A  69       3.928  16.341  14.640  1.00  0.61           H  
ATOM   1037 3HG2 VAL A  69       5.462  16.966  13.995  1.00  0.61           H  
ATOM   1038  N   VAL A  70       1.769  16.528  10.513  1.00  0.61           N  
ATOM   1039  CA  VAL A  70       0.946  16.864   9.363  1.00  0.61           C  
ATOM   1040  C   VAL A  70       0.051  18.078   9.573  1.00  0.61           C  
ATOM   1041  O   VAL A  70      -0.623  18.197  10.601  1.00  0.61           O  
ATOM   1042  CB  VAL A  70       0.086  15.664   8.940  1.00  0.61           C  
ATOM   1043  CG1 VAL A  70      -0.837  16.038   7.820  1.00  0.61           C  
ATOM   1044  CG2 VAL A  70       0.964  14.597   8.501  1.00  0.61           C  
ATOM   1045  H   VAL A  70       1.442  15.830  11.164  1.00  0.61           H  
ATOM   1046  HA  VAL A  70       1.620  17.073   8.543  1.00  0.61           H  
ATOM   1047  HB  VAL A  70      -0.517  15.332   9.781  1.00  0.61           H  
ATOM   1048 1HG1 VAL A  70      -1.398  15.173   7.558  1.00  0.61           H  
ATOM   1049 2HG1 VAL A  70      -1.514  16.829   8.131  1.00  0.61           H  
ATOM   1050 3HG1 VAL A  70      -0.252  16.375   6.962  1.00  0.61           H  
ATOM   1051 1HG2 VAL A  70       0.368  13.740   8.197  1.00  0.61           H  
ATOM   1052 2HG2 VAL A  70       1.541  14.967   7.658  1.00  0.61           H  
ATOM   1053 3HG2 VAL A  70       1.633  14.312   9.311  1.00  0.61           H  
ATOM   1054  N   ASP A  71       0.034  18.944   8.566  1.00  0.60           N  
ATOM   1055  CA  ASP A  71      -0.782  20.157   8.529  1.00  0.60           C  
ATOM   1056  C   ASP A  71      -1.388  20.328   7.126  1.00  0.60           C  
ATOM   1057  O   ASP A  71      -1.138  19.536   6.223  1.00  0.60           O  
ATOM   1058  CB  ASP A  71       0.100  21.372   8.902  1.00  0.60           C  
ATOM   1059  CG  ASP A  71      -0.644  22.619   9.481  1.00  0.60           C  
ATOM   1060  OD1 ASP A  71      -1.777  22.846   9.121  1.00  0.60           O  
ATOM   1061  OD2 ASP A  71      -0.052  23.327  10.258  1.00  0.60           O  
ATOM   1062  H   ASP A  71       0.678  18.744   7.793  1.00  0.60           H  
ATOM   1063  HA  ASP A  71      -1.593  20.062   9.252  1.00  0.60           H  
ATOM   1064 1HB  ASP A  71       0.839  21.051   9.639  1.00  0.60           H  
ATOM   1065 2HB  ASP A  71       0.662  21.682   8.015  1.00  0.60           H  
ATOM   1066  N   ASP A  72      -2.174  21.379   6.920  1.00  0.58           N  
ATOM   1067  CA  ASP A  72      -2.797  21.604   5.607  1.00  0.58           C  
ATOM   1068  C   ASP A  72      -1.788  21.839   4.486  1.00  0.58           C  
ATOM   1069  O   ASP A  72      -2.049  21.536   3.322  1.00  0.58           O  
ATOM   1070  CB  ASP A  72      -3.827  22.724   5.658  1.00  0.58           C  
ATOM   1071  CG  ASP A  72      -5.144  22.289   6.337  1.00  0.58           C  
ATOM   1072  OD1 ASP A  72      -5.324  21.104   6.554  1.00  0.58           O  
ATOM   1073  OD2 ASP A  72      -5.966  23.139   6.598  1.00  0.58           O  
ATOM   1074  H   ASP A  72      -2.334  22.020   7.699  1.00  0.58           H  
ATOM   1075  HA  ASP A  72      -3.346  20.700   5.356  1.00  0.58           H  
ATOM   1076 1HB  ASP A  72      -3.412  23.568   6.215  1.00  0.58           H  
ATOM   1077 2HB  ASP A  72      -4.043  23.071   4.647  1.00  0.58           H  
ATOM   1078  N   SER A  73      -0.607  22.326   4.843  1.00  0.57           N  
ATOM   1079  CA  SER A  73       0.468  22.589   3.888  1.00  0.57           C  
ATOM   1080  C   SER A  73       1.004  21.311   3.238  1.00  0.57           C  
ATOM   1081  O   SER A  73       1.710  21.367   2.217  1.00  0.57           O  
ATOM   1082  CB  SER A  73       1.602  23.316   4.583  1.00  0.57           C  
ATOM   1083  OG  SER A  73       2.202  22.518   5.581  1.00  0.57           O  
ATOM   1084  H   SER A  73      -0.449  22.521   5.822  1.00  0.57           H  
ATOM   1085  HA  SER A  73       0.076  23.226   3.098  1.00  0.57           H  
ATOM   1086 1HB  SER A  73       2.348  23.585   3.844  1.00  0.57           H  
ATOM   1087 2HB  SER A  73       1.236  24.234   5.025  1.00  0.57           H  
ATOM   1088  HG  SER A  73       2.238  21.575   5.248  1.00  0.57           H  
ATOM   1089  N   ASP A  74       0.671  20.167   3.847  1.00  0.56           N  
ATOM   1090  CA  ASP A  74       1.134  18.866   3.421  1.00  0.56           C  
ATOM   1091  C   ASP A  74       0.155  18.218   2.452  1.00  0.56           C  
ATOM   1092  O   ASP A  74       0.398  17.117   1.947  1.00  0.56           O  
ATOM   1093  CB  ASP A  74       1.257  17.999   4.637  1.00  0.56           C  
ATOM   1094  CG  ASP A  74       2.048  18.735   5.631  1.00  0.56           C  
ATOM   1095  OD1 ASP A  74       2.583  19.766   5.276  1.00  0.56           O  
ATOM   1096  OD2 ASP A  74       2.090  18.323   6.742  1.00  0.56           O  
ATOM   1097  H   ASP A  74       0.054  20.184   4.659  1.00  0.56           H  
ATOM   1098  HA  ASP A  74       2.100  18.970   2.930  1.00  0.56           H  
ATOM   1099 1HB  ASP A  74       0.268  17.770   5.031  1.00  0.56           H  
ATOM   1100 2HB  ASP A  74       1.761  17.065   4.384  1.00  0.56           H  
ATOM   1101  N   ASN A  75      -0.991  18.863   2.245  1.00  0.56           N  
ATOM   1102  CA  ASN A  75      -1.994  18.320   1.352  1.00  0.56           C  
ATOM   1103  C   ASN A  75      -1.704  18.821  -0.048  1.00  0.56           C  
ATOM   1104  O   ASN A  75      -1.564  20.029  -0.263  1.00  0.56           O  
ATOM   1105  CB  ASN A  75      -3.395  18.706   1.792  1.00  0.56           C  
ATOM   1106  CG  ASN A  75      -3.824  18.078   3.066  1.00  0.56           C  
ATOM   1107  OD1 ASN A  75      -3.480  16.931   3.361  1.00  0.56           O  
ATOM   1108  ND2 ASN A  75      -4.593  18.806   3.826  1.00  0.56           N  
ATOM   1109  H   ASN A  75      -1.171  19.766   2.687  1.00  0.56           H  
ATOM   1110  HA  ASN A  75      -1.914  17.231   1.334  1.00  0.56           H  
ATOM   1111 1HB  ASN A  75      -3.433  19.788   1.924  1.00  0.56           H  
ATOM   1112 2HB  ASN A  75      -4.091  18.460   1.020  1.00  0.56           H  
ATOM   1113 1HD2 ASN A  75      -4.928  18.458   4.700  1.00  0.56           H  
ATOM   1114 2HD2 ASN A  75      -4.851  19.730   3.535  1.00  0.56           H  
ATOM   1115  N   PHE A  76      -1.601  17.896  -0.987  1.00  0.57           N  
ATOM   1116  CA  PHE A  76      -1.306  18.222  -2.368  1.00  0.57           C  
ATOM   1117  C   PHE A  76      -2.432  17.811  -3.273  1.00  0.57           C  
ATOM   1118  O   PHE A  76      -3.103  16.820  -3.011  1.00  0.57           O  
ATOM   1119  CB  PHE A  76      -0.051  17.482  -2.837  1.00  0.57           C  
ATOM   1120  CG  PHE A  76       1.179  17.903  -2.161  1.00  0.57           C  
ATOM   1121  CD1 PHE A  76       1.542  17.327  -0.971  1.00  0.57           C  
ATOM   1122  CD2 PHE A  76       1.988  18.879  -2.703  1.00  0.57           C  
ATOM   1123  CE1 PHE A  76       2.684  17.704  -0.325  1.00  0.57           C  
ATOM   1124  CE2 PHE A  76       3.135  19.263  -2.052  1.00  0.57           C  
ATOM   1125  CZ  PHE A  76       3.490  18.674  -0.856  1.00  0.57           C  
ATOM   1126  H   PHE A  76      -1.709  16.918  -0.734  1.00  0.57           H  
ATOM   1127  HA  PHE A  76      -1.160  19.293  -2.450  1.00  0.57           H  
ATOM   1128 1HB  PHE A  76      -0.181  16.415  -2.673  1.00  0.57           H  
ATOM   1129 2HB  PHE A  76       0.077  17.639  -3.913  1.00  0.57           H  
ATOM   1130  HD1 PHE A  76       0.901  16.554  -0.533  1.00  0.57           H  
ATOM   1131  HD2 PHE A  76       1.709  19.344  -3.654  1.00  0.57           H  
ATOM   1132  HE1 PHE A  76       2.932  17.224   0.609  1.00  0.57           H  
ATOM   1133  HE2 PHE A  76       3.760  20.019  -2.481  1.00  0.57           H  
ATOM   1134  HZ  PHE A  76       4.401  18.974  -0.342  1.00  0.57           H  
ATOM   1135  N   GLU A  77      -2.638  18.543  -4.348  1.00  0.59           N  
ATOM   1136  CA  GLU A  77      -3.601  18.101  -5.317  1.00  0.59           C  
ATOM   1137  C   GLU A  77      -2.826  17.318  -6.351  1.00  0.59           C  
ATOM   1138  O   GLU A  77      -1.735  17.735  -6.765  1.00  0.59           O  
ATOM   1139  CB  GLU A  77      -4.365  19.266  -5.947  1.00  0.59           C  
ATOM   1140  CG  GLU A  77      -5.224  20.041  -4.963  1.00  0.59           C  
ATOM   1141  CD  GLU A  77      -6.080  21.101  -5.598  1.00  0.59           C  
ATOM   1142  OE1 GLU A  77      -6.010  21.263  -6.792  1.00  0.59           O  
ATOM   1143  OE2 GLU A  77      -6.810  21.750  -4.888  1.00  0.59           O  
ATOM   1144  H   GLU A  77      -2.092  19.374  -4.504  1.00  0.59           H  
ATOM   1145  HA  GLU A  77      -4.313  17.442  -4.839  1.00  0.59           H  
ATOM   1146 1HB  GLU A  77      -3.659  19.954  -6.396  1.00  0.59           H  
ATOM   1147 2HB  GLU A  77      -5.011  18.889  -6.741  1.00  0.59           H  
ATOM   1148 1HG  GLU A  77      -5.863  19.345  -4.464  1.00  0.59           H  
ATOM   1149 2HG  GLU A  77      -4.571  20.499  -4.222  1.00  0.59           H  
ATOM   1150  N   GLU A  78      -3.369  16.188  -6.765  1.00  0.62           N  
ATOM   1151  CA  GLU A  78      -2.690  15.378  -7.765  1.00  0.62           C  
ATOM   1152  C   GLU A  78      -3.462  15.437  -9.062  1.00  0.62           C  
ATOM   1153  O   GLU A  78      -4.632  15.043  -9.129  1.00  0.62           O  
ATOM   1154  CB  GLU A  78      -2.505  13.939  -7.270  1.00  0.62           C  
ATOM   1155  CG  GLU A  78      -1.742  13.007  -8.204  1.00  0.62           C  
ATOM   1156  CD  GLU A  78      -1.530  11.631  -7.589  1.00  0.62           C  
ATOM   1157  OE1 GLU A  78      -2.497  10.940  -7.373  1.00  0.62           O  
ATOM   1158  OE2 GLU A  78      -0.400  11.285  -7.326  1.00  0.62           O  
ATOM   1159  H   GLU A  78      -4.275  15.916  -6.377  1.00  0.62           H  
ATOM   1160  HA  GLU A  78      -1.701  15.797  -7.951  1.00  0.62           H  
ATOM   1161 1HB  GLU A  78      -1.970  13.959  -6.320  1.00  0.62           H  
ATOM   1162 2HB  GLU A  78      -3.483  13.496  -7.078  1.00  0.62           H  
ATOM   1163 1HG  GLU A  78      -2.298  12.901  -9.135  1.00  0.62           H  
ATOM   1164 2HG  GLU A  78      -0.775  13.455  -8.442  1.00  0.62           H  
ATOM   1165  N   GLU A  79      -2.800  15.939 -10.092  1.00  0.67           N  
ATOM   1166  CA  GLU A  79      -3.426  16.117 -11.388  1.00  0.67           C  
ATOM   1167  C   GLU A  79      -2.707  15.333 -12.466  1.00  0.67           C  
ATOM   1168  O   GLU A  79      -1.482  15.384 -12.584  1.00  0.67           O  
ATOM   1169  CB  GLU A  79      -3.450  17.610 -11.746  1.00  0.67           C  
ATOM   1170  CG  GLU A  79      -4.097  17.965 -13.083  1.00  0.67           C  
ATOM   1171  CD  GLU A  79      -4.120  19.469 -13.344  1.00  0.67           C  
ATOM   1172  OE1 GLU A  79      -3.698  20.212 -12.484  1.00  0.67           O  
ATOM   1173  OE2 GLU A  79      -4.556  19.867 -14.400  1.00  0.67           O  
ATOM   1174  H   GLU A  79      -1.833  16.240  -9.951  1.00  0.67           H  
ATOM   1175  HA  GLU A  79      -4.452  15.753 -11.333  1.00  0.67           H  
ATOM   1176 1HB  GLU A  79      -3.982  18.154 -10.965  1.00  0.67           H  
ATOM   1177 2HB  GLU A  79      -2.427  17.987 -11.761  1.00  0.67           H  
ATOM   1178 1HG  GLU A  79      -3.541  17.477 -13.887  1.00  0.67           H  
ATOM   1179 2HG  GLU A  79      -5.115  17.577 -13.098  1.00  0.67           H  
ATOM   1180  N   TYR A  80      -3.469  14.590 -13.255  1.00  0.71           N  
ATOM   1181  CA  TYR A  80      -2.862  13.856 -14.349  1.00  0.71           C  
ATOM   1182  C   TYR A  80      -2.809  14.689 -15.600  1.00  0.71           C  
ATOM   1183  O   TYR A  80      -3.835  15.139 -16.114  1.00  0.71           O  
ATOM   1184  CB  TYR A  80      -3.621  12.579 -14.657  1.00  0.71           C  
ATOM   1185  CG  TYR A  80      -3.107  11.876 -15.894  1.00  0.71           C  
ATOM   1186  CD1 TYR A  80      -1.909  11.184 -15.876  1.00  0.71           C  
ATOM   1187  CD2 TYR A  80      -3.850  11.949 -17.067  1.00  0.71           C  
ATOM   1188  CE1 TYR A  80      -1.468  10.555 -17.019  1.00  0.71           C  
ATOM   1189  CE2 TYR A  80      -3.409  11.327 -18.207  1.00  0.71           C  
ATOM   1190  CZ  TYR A  80      -2.230  10.629 -18.193  1.00  0.71           C  
ATOM   1191  OH  TYR A  80      -1.806   9.998 -19.342  1.00  0.71           O  
ATOM   1192  H   TYR A  80      -4.468  14.556 -13.109  1.00  0.71           H  
ATOM   1193  HA  TYR A  80      -1.838  13.609 -14.086  1.00  0.71           H  
ATOM   1194 1HB  TYR A  80      -3.540  11.893 -13.814  1.00  0.71           H  
ATOM   1195 2HB  TYR A  80      -4.677  12.806 -14.803  1.00  0.71           H  
ATOM   1196  HD1 TYR A  80      -1.320  11.130 -14.966  1.00  0.71           H  
ATOM   1197  HD2 TYR A  80      -4.788  12.503 -17.082  1.00  0.71           H  
ATOM   1198  HE1 TYR A  80      -0.531  10.005 -16.999  1.00  0.71           H  
ATOM   1199  HE2 TYR A  80      -3.995  11.385 -19.122  1.00  0.71           H  
ATOM   1200  HH  TYR A  80      -2.406  10.210 -20.065  1.00  0.71           H  
ATOM   1201  N   ASN A  81      -1.606  14.901 -16.080  1.00  0.75           N  
ATOM   1202  CA  ASN A  81      -1.387  15.650 -17.281  1.00  0.75           C  
ATOM   1203  C   ASN A  81      -1.442  14.678 -18.463  1.00  0.75           C  
ATOM   1204  O   ASN A  81      -0.755  13.657 -18.431  1.00  0.75           O  
ATOM   1205  CB  ASN A  81      -0.083  16.418 -17.252  1.00  0.75           C  
ATOM   1206  CG  ASN A  81       0.012  17.316 -18.452  1.00  0.75           C  
ATOM   1207  OD1 ASN A  81       0.294  16.894 -19.592  1.00  0.75           O  
ATOM   1208  ND2 ASN A  81      -0.262  18.575 -18.228  1.00  0.75           N  
ATOM   1209  H   ASN A  81      -0.791  14.509 -15.608  1.00  0.75           H  
ATOM   1210  HA  ASN A  81      -2.174  16.387 -17.353  1.00  0.75           H  
ATOM   1211 1HB  ASN A  81      -0.023  17.017 -16.341  1.00  0.75           H  
ATOM   1212 2HB  ASN A  81       0.757  15.726 -17.247  1.00  0.75           H  
ATOM   1213 1HD2 ASN A  81      -0.241  19.235 -18.978  1.00  0.75           H  
ATOM   1214 2HD2 ASN A  81      -0.503  18.879 -17.304  1.00  0.75           H  
ATOM   1215  N   PRO A  82      -2.224  14.936 -19.520  1.00  0.76           N  
ATOM   1216  CA  PRO A  82      -2.346  14.106 -20.710  1.00  0.76           C  
ATOM   1217  C   PRO A  82      -1.022  13.562 -21.273  1.00  0.76           C  
ATOM   1218  O   PRO A  82      -1.038  12.547 -21.968  1.00  0.76           O  
ATOM   1219  CB  PRO A  82      -3.021  15.063 -21.691  1.00  0.76           C  
ATOM   1220  CG  PRO A  82      -3.864  15.963 -20.818  1.00  0.76           C  
ATOM   1221  CD  PRO A  82      -3.078  16.151 -19.556  1.00  0.76           C  
ATOM   1222  HA  PRO A  82      -3.022  13.271 -20.478  1.00  0.76           H  
ATOM   1223 1HB  PRO A  82      -2.256  15.611 -22.261  1.00  0.76           H  
ATOM   1224 2HB  PRO A  82      -3.618  14.495 -22.419  1.00  0.76           H  
ATOM   1225 1HG  PRO A  82      -4.061  16.913 -21.338  1.00  0.76           H  
ATOM   1226 2HG  PRO A  82      -4.842  15.496 -20.632  1.00  0.76           H  
ATOM   1227 1HD  PRO A  82      -2.489  17.068 -19.620  1.00  0.76           H  
ATOM   1228 2HD  PRO A  82      -3.797  16.153 -18.718  1.00  0.76           H  
ATOM   1229  N   ASN A  83       0.124  14.208 -20.992  1.00  0.75           N  
ATOM   1230  CA  ASN A  83       1.401  13.729 -21.526  1.00  0.75           C  
ATOM   1231  C   ASN A  83       1.965  12.496 -20.787  1.00  0.75           C  
ATOM   1232  O   ASN A  83       3.055  12.020 -21.115  1.00  0.75           O  
ATOM   1233  CB  ASN A  83       2.431  14.838 -21.480  1.00  0.75           C  
ATOM   1234  CG  ASN A  83       2.790  15.239 -20.079  1.00  0.75           C  
ATOM   1235  OD1 ASN A  83       2.288  14.677 -19.092  1.00  0.75           O  
ATOM   1236  ND2 ASN A  83       3.674  16.202 -19.969  1.00  0.75           N  
ATOM   1237  H   ASN A  83       0.127  15.050 -20.415  1.00  0.75           H  
ATOM   1238  HA  ASN A  83       1.244  13.437 -22.565  1.00  0.75           H  
ATOM   1239 1HB  ASN A  83       3.335  14.517 -21.998  1.00  0.75           H  
ATOM   1240 2HB  ASN A  83       2.043  15.713 -22.003  1.00  0.75           H  
ATOM   1241 1HD2 ASN A  83       3.967  16.504 -19.069  1.00  0.75           H  
ATOM   1242 2HD2 ASN A  83       4.054  16.623 -20.793  1.00  0.75           H  
ATOM   1243  N   GLY A  84       1.208  11.953 -19.828  1.00  0.73           N  
ATOM   1244  CA  GLY A  84       1.600  10.747 -19.096  1.00  0.73           C  
ATOM   1245  C   GLY A  84       2.245  11.010 -17.737  1.00  0.73           C  
ATOM   1246  O   GLY A  84       2.612  10.067 -17.032  1.00  0.73           O  
ATOM   1247  H   GLY A  84       0.337  12.419 -19.572  1.00  0.73           H  
ATOM   1248 1HA  GLY A  84       0.728  10.115 -18.966  1.00  0.73           H  
ATOM   1249 2HA  GLY A  84       2.295  10.179 -19.711  1.00  0.73           H  
ATOM   1250  N   TYR A  85       2.342  12.277 -17.357  1.00  0.69           N  
ATOM   1251  CA  TYR A  85       2.958  12.680 -16.095  1.00  0.69           C  
ATOM   1252  C   TYR A  85       1.979  13.281 -15.084  1.00  0.69           C  
ATOM   1253  O   TYR A  85       0.922  13.801 -15.441  1.00  0.69           O  
ATOM   1254  CB  TYR A  85       4.037  13.689 -16.401  1.00  0.69           C  
ATOM   1255  CG  TYR A  85       5.217  13.165 -17.194  1.00  0.69           C  
ATOM   1256  CD1 TYR A  85       5.089  12.955 -18.549  1.00  0.69           C  
ATOM   1257  CD2 TYR A  85       6.427  12.952 -16.594  1.00  0.69           C  
ATOM   1258  CE1 TYR A  85       6.135  12.500 -19.298  1.00  0.69           C  
ATOM   1259  CE2 TYR A  85       7.499  12.492 -17.352  1.00  0.69           C  
ATOM   1260  CZ  TYR A  85       7.348  12.262 -18.696  1.00  0.69           C  
ATOM   1261  OH  TYR A  85       8.404  11.794 -19.447  1.00  0.69           O  
ATOM   1262  H   TYR A  85       2.028  13.007 -18.001  1.00  0.69           H  
ATOM   1263  HA  TYR A  85       3.401  11.807 -15.628  1.00  0.69           H  
ATOM   1264 1HB  TYR A  85       3.605  14.490 -16.954  1.00  0.69           H  
ATOM   1265 2HB  TYR A  85       4.405  14.084 -15.461  1.00  0.69           H  
ATOM   1266  HD1 TYR A  85       4.149  13.128 -19.026  1.00  0.69           H  
ATOM   1267  HD2 TYR A  85       6.548  13.134 -15.529  1.00  0.69           H  
ATOM   1268  HE1 TYR A  85       6.000  12.325 -20.366  1.00  0.69           H  
ATOM   1269  HE2 TYR A  85       8.463  12.311 -16.874  1.00  0.69           H  
ATOM   1270  HH  TYR A  85       8.120  11.681 -20.359  1.00  0.69           H  
ATOM   1271  N   LEU A  86       2.348  13.213 -13.814  1.00  0.66           N  
ATOM   1272  CA  LEU A  86       1.563  13.790 -12.735  1.00  0.66           C  
ATOM   1273  C   LEU A  86       2.101  15.138 -12.308  1.00  0.66           C  
ATOM   1274  O   LEU A  86       3.307  15.382 -12.348  1.00  0.66           O  
ATOM   1275  CB  LEU A  86       1.593  12.870 -11.507  1.00  0.66           C  
ATOM   1276  CG  LEU A  86       1.058  11.473 -11.721  1.00  0.66           C  
ATOM   1277  CD1 LEU A  86       1.234  10.677 -10.436  1.00  0.66           C  
ATOM   1278  CD2 LEU A  86      -0.401  11.572 -12.131  1.00  0.66           C  
ATOM   1279  H   LEU A  86       3.217  12.749 -13.584  1.00  0.66           H  
ATOM   1280  HA  LEU A  86       0.537  13.915 -13.073  1.00  0.66           H  
ATOM   1281 1HB  LEU A  86       2.626  12.780 -11.171  1.00  0.66           H  
ATOM   1282 2HB  LEU A  86       1.009  13.337 -10.709  1.00  0.66           H  
ATOM   1283  HG  LEU A  86       1.625  10.975 -12.512  1.00  0.66           H  
ATOM   1284 1HD1 LEU A  86       0.853   9.670 -10.574  1.00  0.66           H  
ATOM   1285 2HD1 LEU A  86       2.291  10.633 -10.173  1.00  0.66           H  
ATOM   1286 3HD1 LEU A  86       0.682  11.163  -9.632  1.00  0.66           H  
ATOM   1287 1HD2 LEU A  86      -0.809  10.575 -12.294  1.00  0.66           H  
ATOM   1288 2HD2 LEU A  86      -0.969  12.075 -11.343  1.00  0.66           H  
ATOM   1289 3HD2 LEU A  86      -0.462  12.145 -13.045  1.00  0.66           H  
ATOM   1290  N   ALA A  87       1.217  16.015 -11.855  1.00  0.63           N  
ATOM   1291  CA  ALA A  87       1.661  17.262 -11.251  1.00  0.63           C  
ATOM   1292  C   ALA A  87       1.153  17.301  -9.811  1.00  0.63           C  
ATOM   1293  O   ALA A  87       0.016  16.903  -9.535  1.00  0.63           O  
ATOM   1294  CB  ALA A  87       1.176  18.455 -12.064  1.00  0.63           C  
ATOM   1295  H   ALA A  87       0.222  15.803 -11.924  1.00  0.63           H  
ATOM   1296  HA  ALA A  87       2.751  17.276 -11.224  1.00  0.63           H  
ATOM   1297 1HB  ALA A  87       1.526  19.379 -11.599  1.00  0.63           H  
ATOM   1298 2HB  ALA A  87       1.573  18.387 -13.078  1.00  0.63           H  
ATOM   1299 3HB  ALA A  87       0.086  18.454 -12.099  1.00  0.63           H  
ATOM   1300  N   LEU A  88       2.000  17.774  -8.898  1.00  0.61           N  
ATOM   1301  CA  LEU A  88       1.671  17.871  -7.471  1.00  0.61           C  
ATOM   1302  C   LEU A  88       1.623  19.322  -6.991  1.00  0.61           C  
ATOM   1303  O   LEU A  88       2.659  19.987  -6.887  1.00  0.61           O  
ATOM   1304  CB  LEU A  88       2.704  17.071  -6.670  1.00  0.61           C  
ATOM   1305  CG  LEU A  88       2.788  15.560  -7.004  1.00  0.61           C  
ATOM   1306  CD1 LEU A  88       3.978  14.929  -6.291  1.00  0.61           C  
ATOM   1307  CD2 LEU A  88       1.484  14.883  -6.553  1.00  0.61           C  
ATOM   1308  H   LEU A  88       2.916  18.075  -9.205  1.00  0.61           H  
ATOM   1309  HA  LEU A  88       0.689  17.428  -7.312  1.00  0.61           H  
ATOM   1310 1HB  LEU A  88       3.685  17.502  -6.844  1.00  0.61           H  
ATOM   1311 2HB  LEU A  88       2.468  17.167  -5.607  1.00  0.61           H  
ATOM   1312  HG  LEU A  88       2.923  15.428  -8.079  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  88       4.014  13.875  -6.539  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  88       4.904  15.412  -6.615  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  88       3.860  15.044  -5.215  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  88       1.516  13.815  -6.784  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  88       1.355  15.016  -5.477  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  88       0.639  15.340  -7.075  1.00  0.61           H  
ATOM   1319  N   MET A  89       0.416  19.829  -6.740  1.00  0.60           N  
ATOM   1320  CA  MET A  89       0.238  21.245  -6.384  1.00  0.60           C  
ATOM   1321  C   MET A  89      -0.136  21.395  -4.922  1.00  0.60           C  
ATOM   1322  O   MET A  89      -0.934  20.625  -4.411  1.00  0.60           O  
ATOM   1323  CB  MET A  89      -0.863  21.864  -7.221  1.00  0.60           C  
ATOM   1324  CG  MET A  89      -1.060  23.353  -7.020  1.00  0.60           C  
ATOM   1325  SD  MET A  89      -2.441  23.964  -7.952  1.00  0.60           S  
ATOM   1326  CE  MET A  89      -3.718  23.378  -6.870  1.00  0.60           C  
ATOM   1327  H   MET A  89      -0.397  19.210  -6.811  1.00  0.60           H  
ATOM   1328  HA  MET A  89       1.163  21.781  -6.552  1.00  0.60           H  
ATOM   1329 1HB  MET A  89      -0.691  21.662  -8.261  1.00  0.60           H  
ATOM   1330 2HB  MET A  89      -1.806  21.390  -6.959  1.00  0.60           H  
ATOM   1331 1HG  MET A  89      -1.244  23.574  -5.977  1.00  0.60           H  
ATOM   1332 2HG  MET A  89      -0.163  23.902  -7.321  1.00  0.60           H  
ATOM   1333 1HE  MET A  89      -4.696  23.648  -7.267  1.00  0.60           H  
ATOM   1334 2HE  MET A  89      -3.648  22.299  -6.790  1.00  0.60           H  
ATOM   1335 3HE  MET A  89      -3.594  23.816  -5.880  1.00  0.60           H  
ATOM   1336  N   SER A  90       0.406  22.359  -4.210  1.00  0.60           N  
ATOM   1337  CA  SER A  90      -0.073  22.486  -2.835  1.00  0.60           C  
ATOM   1338  C   SER A  90      -1.558  22.836  -2.793  1.00  0.60           C  
ATOM   1339  O   SER A  90      -2.022  23.704  -3.531  1.00  0.60           O  
ATOM   1340  CB  SER A  90       0.683  23.538  -2.076  1.00  0.60           C  
ATOM   1341  OG  SER A  90       0.107  23.745  -0.798  1.00  0.60           O  
ATOM   1342  H   SER A  90       1.083  23.006  -4.620  1.00  0.60           H  
ATOM   1343  HA  SER A  90       0.068  21.528  -2.329  1.00  0.60           H  
ATOM   1344 1HB  SER A  90       1.715  23.229  -1.962  1.00  0.60           H  
ATOM   1345 2HB  SER A  90       0.683  24.463  -2.641  1.00  0.60           H  
ATOM   1346  HG  SER A  90       0.335  22.948  -0.278  1.00  0.60           H  
ATOM   1347  N   ALA A  91      -2.294  22.206  -1.877  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -3.709  22.509  -1.671  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -3.888  23.718  -0.741  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -5.012  24.156  -0.493  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -4.436  21.303  -1.096  1.00  0.61           C  
ATOM   1352  H   ALA A  91      -1.873  21.473  -1.310  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -4.146  22.754  -2.641  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -5.492  21.535  -0.978  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -4.323  20.451  -1.771  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -4.006  21.059  -0.131  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -2.778  24.233  -0.197  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -2.806  25.388   0.698  1.00  0.63           C  
ATOM   1359  C   LYS A  92      -2.372  26.616  -0.076  1.00  0.63           C  
ATOM   1360  O   LYS A  92      -2.961  27.691   0.051  1.00  0.63           O  
ATOM   1361  CB  LYS A  92      -1.909  25.201   1.915  1.00  0.63           C  
ATOM   1362  CG  LYS A  92      -1.956  26.387   2.881  1.00  0.63           C  
ATOM   1363  CD  LYS A  92      -1.137  26.156   4.144  1.00  0.63           C  
ATOM   1364  CE  LYS A  92      -1.210  27.380   5.064  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92      -0.427  27.198   6.323  1.00  0.63           N  
ATOM   1366  H   LYS A  92      -1.876  23.844  -0.446  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -3.827  25.548   1.041  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92      -2.207  24.299   2.453  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92      -0.876  25.067   1.590  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92      -1.577  27.274   2.371  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -2.991  26.572   3.164  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92      -1.513  25.279   4.677  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92      -0.098  25.981   3.868  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92      -0.818  28.244   4.529  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92      -2.252  27.568   5.322  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92      -0.505  28.030   6.891  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92      -0.790  26.405   6.839  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92       0.542  27.035   6.098  1.00  0.63           H  
ATOM   1379  N   VAL A  93      -1.325  26.443  -0.882  1.00  0.64           N  
ATOM   1380  CA  VAL A  93      -0.788  27.514  -1.710  1.00  0.64           C  
ATOM   1381  C   VAL A  93      -0.843  27.114  -3.191  1.00  0.64           C  
ATOM   1382  O   VAL A  93       0.164  26.667  -3.733  1.00  0.64           O  
ATOM   1383  CB  VAL A  93       0.677  27.810  -1.342  1.00  0.64           C  
ATOM   1384  CG1 VAL A  93       1.175  28.968  -2.199  1.00  0.64           C  
ATOM   1385  CG2 VAL A  93       0.796  28.124   0.147  1.00  0.64           C  
ATOM   1386  H   VAL A  93      -0.882  25.527  -0.909  1.00  0.64           H  
ATOM   1387  HA  VAL A  93      -1.354  28.423  -1.528  1.00  0.64           H  
ATOM   1388  HB  VAL A  93       1.292  26.937  -1.575  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  93       2.220  29.173  -1.961  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  93       1.089  28.704  -3.253  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  93       0.575  29.855  -1.998  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  93       1.842  28.326   0.393  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  93       0.190  28.997   0.386  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  93       0.452  27.272   0.728  1.00  0.64           H  
ATOM   1395  N   PRO A  94      -1.953  27.392  -3.907  1.00  0.65           N  
ATOM   1396  CA  PRO A  94      -2.272  26.944  -5.262  1.00  0.65           C  
ATOM   1397  C   PRO A  94      -1.255  27.315  -6.333  1.00  0.65           C  
ATOM   1398  O   PRO A  94      -1.230  26.726  -7.406  1.00  0.65           O  
ATOM   1399  CB  PRO A  94      -3.591  27.672  -5.553  1.00  0.65           C  
ATOM   1400  CG  PRO A  94      -4.193  27.937  -4.213  1.00  0.65           C  
ATOM   1401  CD  PRO A  94      -3.025  28.223  -3.313  1.00  0.65           C  
ATOM   1402  HA  PRO A  94      -2.421  25.854  -5.243  1.00  0.65           H  
ATOM   1403 1HB  PRO A  94      -3.385  28.595  -6.126  1.00  0.65           H  
ATOM   1404 2HB  PRO A  94      -4.226  27.038  -6.188  1.00  0.65           H  
ATOM   1405 1HG  PRO A  94      -4.901  28.778  -4.270  1.00  0.65           H  
ATOM   1406 2HG  PRO A  94      -4.768  27.058  -3.878  1.00  0.65           H  
ATOM   1407 1HD  PRO A  94      -2.756  29.290  -3.327  1.00  0.65           H  
ATOM   1408 2HD  PRO A  94      -3.316  27.877  -2.337  1.00  0.65           H  
ATOM   1409  N   ASP A  95      -0.429  28.311  -6.079  1.00  0.65           N  
ATOM   1410  CA  ASP A  95       0.534  28.697  -7.091  1.00  0.65           C  
ATOM   1411  C   ASP A  95       1.857  27.950  -6.943  1.00  0.65           C  
ATOM   1412  O   ASP A  95       2.768  28.144  -7.746  1.00  0.65           O  
ATOM   1413  CB  ASP A  95       0.783  30.194  -7.011  1.00  0.65           C  
ATOM   1414  CG  ASP A  95      -0.457  31.012  -7.352  1.00  0.65           C  
ATOM   1415  OD1 ASP A  95      -1.164  30.651  -8.262  1.00  0.65           O  
ATOM   1416  OD2 ASP A  95      -0.697  31.983  -6.677  1.00  0.65           O  
ATOM   1417  H   ASP A  95      -0.449  28.793  -5.195  1.00  0.65           H  
ATOM   1418  HA  ASP A  95       0.120  28.463  -8.072  1.00  0.65           H  
ATOM   1419 1HB  ASP A  95       1.112  30.452  -6.003  1.00  0.65           H  
ATOM   1420 2HB  ASP A  95       1.587  30.465  -7.698  1.00  0.65           H  
ATOM   1421  N   ALA A  96       1.976  27.110  -5.915  1.00  0.65           N  
ATOM   1422  CA  ALA A  96       3.217  26.385  -5.691  1.00  0.65           C  
ATOM   1423  C   ALA A  96       3.065  24.904  -5.997  1.00  0.65           C  
ATOM   1424  O   ALA A  96       2.130  24.249  -5.534  1.00  0.65           O  
ATOM   1425  CB  ALA A  96       3.669  26.569  -4.266  1.00  0.65           C  
ATOM   1426  H   ALA A  96       1.197  26.962  -5.273  1.00  0.65           H  
ATOM   1427  HA  ALA A  96       3.974  26.789  -6.362  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96       4.609  26.047  -4.131  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96       3.805  27.630  -4.060  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96       2.915  26.159  -3.588  1.00  0.65           H  
ATOM   1431  N   TYR A  97       4.025  24.383  -6.741  1.00  0.63           N  
ATOM   1432  CA  TYR A  97       4.053  22.991  -7.162  1.00  0.63           C  
ATOM   1433  C   TYR A  97       5.358  22.342  -6.748  1.00  0.63           C  
ATOM   1434  O   TYR A  97       6.364  23.029  -6.596  1.00  0.63           O  
ATOM   1435  CB  TYR A  97       3.938  22.932  -8.685  1.00  0.63           C  
ATOM   1436  CG  TYR A  97       2.669  23.499  -9.274  1.00  0.63           C  
ATOM   1437  CD1 TYR A  97       2.543  24.875  -9.443  1.00  0.63           C  
ATOM   1438  CD2 TYR A  97       1.658  22.658  -9.694  1.00  0.63           C  
ATOM   1439  CE1 TYR A  97       1.399  25.402  -9.992  1.00  0.63           C  
ATOM   1440  CE2 TYR A  97       0.512  23.193 -10.261  1.00  0.63           C  
ATOM   1441  CZ  TYR A  97       0.381  24.559 -10.400  1.00  0.63           C  
ATOM   1442  OH  TYR A  97      -0.765  25.088 -10.944  1.00  0.63           O  
ATOM   1443  H   TYR A  97       4.760  24.995  -7.072  1.00  0.63           H  
ATOM   1444  HA  TYR A  97       3.245  22.451  -6.686  1.00  0.63           H  
ATOM   1445 1HB  TYR A  97       4.779  23.471  -9.119  1.00  0.63           H  
ATOM   1446 2HB  TYR A  97       4.023  21.891  -9.004  1.00  0.63           H  
ATOM   1447  HD1 TYR A  97       3.347  25.544  -9.126  1.00  0.63           H  
ATOM   1448  HD2 TYR A  97       1.763  21.576  -9.578  1.00  0.63           H  
ATOM   1449  HE1 TYR A  97       1.299  26.483 -10.104  1.00  0.63           H  
ATOM   1450  HE2 TYR A  97      -0.293  22.534 -10.590  1.00  0.63           H  
ATOM   1451  HH  TYR A  97      -1.431  24.397 -11.024  1.00  0.63           H  
ATOM   1452  N   ILE A  98       5.369  21.025  -6.579  1.00  0.63           N  
ATOM   1453  CA  ILE A  98       6.664  20.400  -6.340  1.00  0.63           C  
ATOM   1454  C   ILE A  98       7.423  20.477  -7.662  1.00  0.63           C  
ATOM   1455  O   ILE A  98       6.879  20.125  -8.705  1.00  0.63           O  
ATOM   1456  CB  ILE A  98       6.573  18.948  -5.815  1.00  0.63           C  
ATOM   1457  CG1 ILE A  98       5.924  18.904  -4.426  1.00  0.63           C  
ATOM   1458  CG2 ILE A  98       7.949  18.328  -5.764  1.00  0.63           C  
ATOM   1459  CD1 ILE A  98       5.664  17.492  -3.914  1.00  0.63           C  
ATOM   1460  H   ILE A  98       4.506  20.488  -6.669  1.00  0.63           H  
ATOM   1461  HA  ILE A  98       7.198  20.983  -5.597  1.00  0.63           H  
ATOM   1462  HB  ILE A  98       5.947  18.364  -6.488  1.00  0.63           H  
ATOM   1463 1HG1 ILE A  98       6.570  19.420  -3.724  1.00  0.63           H  
ATOM   1464 2HG1 ILE A  98       4.971  19.427  -4.473  1.00  0.63           H  
ATOM   1465 1HG2 ILE A  98       7.881  17.297  -5.413  1.00  0.63           H  
ATOM   1466 2HG2 ILE A  98       8.369  18.348  -6.731  1.00  0.63           H  
ATOM   1467 3HG2 ILE A  98       8.575  18.887  -5.114  1.00  0.63           H  
ATOM   1468 1HD1 ILE A  98       5.209  17.527  -2.933  1.00  0.63           H  
ATOM   1469 2HD1 ILE A  98       5.005  16.987  -4.594  1.00  0.63           H  
ATOM   1470 3HD1 ILE A  98       6.607  16.949  -3.847  1.00  0.63           H  
ATOM   1471  N   SER A  99       8.659  20.967  -7.640  1.00  0.64           N  
ATOM   1472  CA  SER A  99       9.376  21.186  -8.888  1.00  0.64           C  
ATOM   1473  C   SER A  99      10.877  21.006  -8.795  1.00  0.64           C  
ATOM   1474  O   SER A  99      11.505  21.465  -7.838  1.00  0.64           O  
ATOM   1475  CB  SER A  99       9.111  22.602  -9.315  1.00  0.64           C  
ATOM   1476  OG  SER A  99       9.773  22.907 -10.498  1.00  0.64           O  
ATOM   1477  H   SER A  99       9.082  21.237  -6.767  1.00  0.64           H  
ATOM   1478  HA  SER A  99       8.989  20.487  -9.621  1.00  0.64           H  
ATOM   1479 1HB  SER A  99       8.055  22.750  -9.430  1.00  0.64           H  
ATOM   1480 2HB  SER A  99       9.441  23.285  -8.527  1.00  0.64           H  
ATOM   1481  HG  SER A  99       9.674  22.128 -11.056  1.00  0.64           H  
ATOM   1482  N   TRP A 100      11.470  20.369  -9.811  1.00  0.65           N  
ATOM   1483  CA  TRP A 100      12.914  20.166  -9.752  1.00  0.65           C  
ATOM   1484  C   TRP A 100      13.644  20.593 -10.996  1.00  0.65           C  
ATOM   1485  O   TRP A 100      13.183  20.390 -12.125  1.00  0.65           O  
ATOM   1486  CB  TRP A 100      13.218  18.702  -9.486  1.00  0.65           C  
ATOM   1487  CG  TRP A 100      12.581  18.302  -8.268  1.00  0.65           C  
ATOM   1488  CD1 TRP A 100      11.340  17.836  -8.148  1.00  0.65           C  
ATOM   1489  CD2 TRP A 100      13.100  18.402  -6.969  1.00  0.65           C  
ATOM   1490  NE1 TRP A 100      11.040  17.643  -6.849  1.00  0.65           N  
ATOM   1491  CE2 TRP A 100      12.112  17.997  -6.108  1.00  0.65           C  
ATOM   1492  CE3 TRP A 100      14.280  18.812  -6.479  1.00  0.65           C  
ATOM   1493  CZ2 TRP A 100      12.288  18.010  -4.767  1.00  0.65           C  
ATOM   1494  CZ3 TRP A 100      14.464  18.826  -5.137  1.00  0.65           C  
ATOM   1495  CH2 TRP A 100      13.483  18.437  -4.296  1.00  0.65           C  
ATOM   1496  H   TRP A 100      10.908  20.031 -10.595  1.00  0.65           H  
ATOM   1497  HA  TRP A 100      13.314  20.752  -8.925  1.00  0.65           H  
ATOM   1498 1HB  TRP A 100      12.883  18.095 -10.292  1.00  0.65           H  
ATOM   1499 2HB  TRP A 100      14.298  18.564  -9.387  1.00  0.65           H  
ATOM   1500  HD1 TRP A 100      10.684  17.673  -8.986  1.00  0.65           H  
ATOM   1501  HE1 TRP A 100      10.153  17.315  -6.494  1.00  0.65           H  
ATOM   1502  HE3 TRP A 100      15.058  19.133  -7.157  1.00  0.65           H  
ATOM   1503  HZ2 TRP A 100      11.523  17.713  -4.090  1.00  0.65           H  
ATOM   1504  HZ3 TRP A 100      15.425  19.173  -4.762  1.00  0.65           H  
ATOM   1505  HH2 TRP A 100      13.655  18.472  -3.228  1.00  0.65           H  
ATOM   1506  N   ALA A 101      14.830  21.119 -10.759  1.00  0.68           N  
ATOM   1507  CA  ALA A 101      15.766  21.517 -11.779  1.00  0.68           C  
ATOM   1508  C   ALA A 101      16.509  20.306 -12.288  1.00  0.68           C  
ATOM   1509  O   ALA A 101      16.576  19.275 -11.613  1.00  0.68           O  
ATOM   1510  CB  ALA A 101      16.725  22.536 -11.232  1.00  0.68           C  
ATOM   1511  H   ALA A 101      15.119  21.248  -9.787  1.00  0.68           H  
ATOM   1512  HA  ALA A 101      15.213  21.955 -12.606  1.00  0.68           H  
ATOM   1513 1HB  ALA A 101      17.428  22.841 -12.004  1.00  0.68           H  
ATOM   1514 2HB  ALA A 101      16.171  23.405 -10.878  1.00  0.68           H  
ATOM   1515 3HB  ALA A 101      17.263  22.094 -10.401  1.00  0.68           H  
ATOM   1516  N   LYS A 102      17.106  20.437 -13.462  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      17.890  19.366 -14.064  1.00  0.71           C  
ATOM   1518  C   LYS A 102      19.084  18.937 -13.196  1.00  0.71           C  
ATOM   1519  O   LYS A 102      19.627  17.848 -13.359  1.00  0.71           O  
ATOM   1520  CB  LYS A 102      18.346  19.799 -15.452  1.00  0.71           C  
ATOM   1521  CG  LYS A 102      19.352  20.952 -15.463  1.00  0.71           C  
ATOM   1522  CD  LYS A 102      19.710  21.362 -16.891  1.00  0.71           C  
ATOM   1523  CE  LYS A 102      20.737  22.489 -16.909  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102      21.066  22.916 -18.296  1.00  0.71           N  
ATOM   1525  H   LYS A 102      17.007  21.304 -13.970  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      17.244  18.499 -14.189  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102      18.801  18.949 -15.960  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102      17.474  20.097 -16.041  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102      18.932  21.809 -14.937  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102      20.263  20.644 -14.950  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102      20.119  20.501 -17.423  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102      18.810  21.693 -17.411  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102      20.339  23.342 -16.361  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102      21.649  22.147 -16.419  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102      21.747  23.661 -18.267  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102      21.446  22.133 -18.809  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102      20.228  23.244 -18.755  1.00  0.71           H  
ATOM   1538  N   ASN A 103      19.517  19.811 -12.286  1.00  0.72           N  
ATOM   1539  CA  ASN A 103      20.630  19.504 -11.400  1.00  0.72           C  
ATOM   1540  C   ASN A 103      20.196  18.903 -10.049  1.00  0.72           C  
ATOM   1541  O   ASN A 103      21.022  18.733  -9.152  1.00  0.72           O  
ATOM   1542  CB  ASN A 103      21.477  20.744 -11.211  1.00  0.72           C  
ATOM   1543  CG  ASN A 103      20.777  21.854 -10.497  1.00  0.72           C  
ATOM   1544  OD1 ASN A 103      19.691  21.709  -9.934  1.00  0.72           O  
ATOM   1545  ND2 ASN A 103      21.397  23.010 -10.513  1.00  0.72           N  
ATOM   1546  H   ASN A 103      19.048  20.698 -12.205  1.00  0.72           H  
ATOM   1547  HA  ASN A 103      21.251  18.752 -11.888  1.00  0.72           H  
ATOM   1548 1HB  ASN A 103      22.374  20.481 -10.649  1.00  0.72           H  
ATOM   1549 2HB  ASN A 103      21.801  21.107 -12.187  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 103      20.989  23.803 -10.058  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 103      22.277  23.101 -10.980  1.00  0.72           H  
ATOM   1552  N   GLY A 104      18.905  18.580  -9.900  1.00  0.72           N  
ATOM   1553  CA  GLY A 104      18.371  17.984  -8.668  1.00  0.72           C  
ATOM   1554  C   GLY A 104      17.946  19.019  -7.618  1.00  0.72           C  
ATOM   1555  O   GLY A 104      17.415  18.674  -6.549  1.00  0.72           O  
ATOM   1556  H   GLY A 104      18.252  18.753 -10.662  1.00  0.72           H  
ATOM   1557 1HA  GLY A 104      17.512  17.365  -8.926  1.00  0.72           H  
ATOM   1558 2HA  GLY A 104      19.117  17.317  -8.238  1.00  0.72           H  
ATOM   1559  N   ALA A 105      18.195  20.296  -7.888  1.00  0.70           N  
ATOM   1560  CA  ALA A 105      17.814  21.324  -6.935  1.00  0.70           C  
ATOM   1561  C   ALA A 105      16.322  21.580  -6.988  1.00  0.70           C  
ATOM   1562  O   ALA A 105      15.691  21.497  -8.046  1.00  0.70           O  
ATOM   1563  CB  ALA A 105      18.555  22.609  -7.203  1.00  0.70           C  
ATOM   1564  H   ALA A 105      18.662  20.566  -8.752  1.00  0.70           H  
ATOM   1565  HA  ALA A 105      18.065  20.970  -5.935  1.00  0.70           H  
ATOM   1566 1HB  ALA A 105      18.264  23.354  -6.462  1.00  0.70           H  
ATOM   1567 2HB  ALA A 105      19.628  22.431  -7.144  1.00  0.70           H  
ATOM   1568 3HB  ALA A 105      18.301  22.973  -8.194  1.00  0.70           H  
ATOM   1569  N   TYR A 106      15.746  21.929  -5.854  1.00  0.69           N  
ATOM   1570  CA  TYR A 106      14.339  22.291  -5.846  1.00  0.69           C  
ATOM   1571  C   TYR A 106      14.169  23.690  -6.377  1.00  0.69           C  
ATOM   1572  O   TYR A 106      14.906  24.596  -5.983  1.00  0.69           O  
ATOM   1573  CB  TYR A 106      13.759  22.202  -4.449  1.00  0.69           C  
ATOM   1574  CG  TYR A 106      12.315  22.560  -4.365  1.00  0.69           C  
ATOM   1575  CD1 TYR A 106      11.338  21.669  -4.761  1.00  0.69           C  
ATOM   1576  CD2 TYR A 106      11.965  23.787  -3.875  1.00  0.69           C  
ATOM   1577  CE1 TYR A 106      10.017  22.025  -4.662  1.00  0.69           C  
ATOM   1578  CE2 TYR A 106      10.660  24.129  -3.784  1.00  0.69           C  
ATOM   1579  CZ  TYR A 106       9.680  23.274  -4.169  1.00  0.69           C  
ATOM   1580  OH  TYR A 106       8.361  23.663  -4.055  1.00  0.69           O  
ATOM   1581  H   TYR A 106      16.282  21.965  -4.998  1.00  0.69           H  
ATOM   1582  HA  TYR A 106      13.788  21.619  -6.504  1.00  0.69           H  
ATOM   1583 1HB  TYR A 106      13.886  21.224  -4.041  1.00  0.69           H  
ATOM   1584 2HB  TYR A 106      14.305  22.884  -3.801  1.00  0.69           H  
ATOM   1585  HD1 TYR A 106      11.612  20.697  -5.147  1.00  0.69           H  
ATOM   1586  HD2 TYR A 106      12.736  24.492  -3.564  1.00  0.69           H  
ATOM   1587  HE1 TYR A 106       9.257  21.334  -4.959  1.00  0.69           H  
ATOM   1588  HE2 TYR A 106      10.398  25.085  -3.409  1.00  0.69           H  
ATOM   1589  HH  TYR A 106       8.317  24.520  -3.594  1.00  0.69           H  
ATOM   1590  N   LYS A 107      13.228  23.872  -7.284  1.00  0.67           N  
ATOM   1591  CA  LYS A 107      12.958  25.209  -7.771  1.00  0.67           C  
ATOM   1592  C   LYS A 107      11.799  25.776  -6.940  1.00  0.67           C  
ATOM   1593  O   LYS A 107      10.744  25.156  -6.905  1.00  0.67           O  
ATOM   1594  CB  LYS A 107      12.638  25.213  -9.268  1.00  0.67           C  
ATOM   1595  CG  LYS A 107      12.447  26.607  -9.814  1.00  0.67           C  
ATOM   1596  CD  LYS A 107      12.442  26.660 -11.338  1.00  0.67           C  
ATOM   1597  CE  LYS A 107      11.155  26.141 -11.935  1.00  0.67           C  
ATOM   1598  NZ  LYS A 107      11.111  26.381 -13.402  1.00  0.67           N  
ATOM   1599  H   LYS A 107      12.666  23.073  -7.584  1.00  0.67           H  
ATOM   1600  HA  LYS A 107      13.851  25.804  -7.650  1.00  0.67           H  
ATOM   1601 1HB  LYS A 107      13.444  24.726  -9.822  1.00  0.67           H  
ATOM   1602 2HB  LYS A 107      11.723  24.644  -9.450  1.00  0.67           H  
ATOM   1603 1HG  LYS A 107      11.489  26.968  -9.440  1.00  0.67           H  
ATOM   1604 2HG  LYS A 107      13.230  27.260  -9.440  1.00  0.67           H  
ATOM   1605 1HD  LYS A 107      12.578  27.694 -11.660  1.00  0.67           H  
ATOM   1606 2HD  LYS A 107      13.269  26.066 -11.723  1.00  0.67           H  
ATOM   1607 1HE  LYS A 107      11.065  25.073 -11.749  1.00  0.67           H  
ATOM   1608 2HE  LYS A 107      10.319  26.649 -11.467  1.00  0.67           H  
ATOM   1609 1HZ  LYS A 107      10.223  26.035 -13.772  1.00  0.67           H  
ATOM   1610 2HZ  LYS A 107      11.176  27.367 -13.597  1.00  0.67           H  
ATOM   1611 3HZ  LYS A 107      11.863  25.903 -13.854  1.00  0.67           H  
ATOM   1612  N   PRO A 108      11.932  26.938  -6.272  1.00  0.66           N  
ATOM   1613  CA  PRO A 108      10.893  27.512  -5.435  1.00  0.66           C  
ATOM   1614  C   PRO A 108       9.610  27.628  -6.220  1.00  0.66           C  
ATOM   1615  O   PRO A 108       9.623  27.990  -7.401  1.00  0.66           O  
ATOM   1616  CB  PRO A 108      11.467  28.881  -5.066  1.00  0.66           C  
ATOM   1617  CG  PRO A 108      12.967  28.673  -5.112  1.00  0.66           C  
ATOM   1618  CD  PRO A 108      13.201  27.703  -6.263  1.00  0.66           C  
ATOM   1619  HA  PRO A 108      10.751  26.902  -4.540  1.00  0.66           H  
ATOM   1620 1HB  PRO A 108      11.089  29.652  -5.736  1.00  0.66           H  
ATOM   1621 2HB  PRO A 108      11.120  29.156  -4.054  1.00  0.66           H  
ATOM   1622 1HG  PRO A 108      13.481  29.635  -5.255  1.00  0.66           H  
ATOM   1623 2HG  PRO A 108      13.319  28.269  -4.151  1.00  0.66           H  
ATOM   1624 1HD  PRO A 108      13.364  28.227  -7.211  1.00  0.66           H  
ATOM   1625 2HD  PRO A 108      14.052  27.069  -5.971  1.00  0.66           H  
ATOM   1626  N   GLY A 109       8.491  27.382  -5.540  1.00  0.67           N  
ATOM   1627  CA  GLY A 109       7.173  27.401  -6.161  1.00  0.67           C  
ATOM   1628  C   GLY A 109       6.874  28.687  -6.928  1.00  0.67           C  
ATOM   1629  O   GLY A 109       6.184  28.648  -7.947  1.00  0.67           O  
ATOM   1630  H   GLY A 109       8.555  27.103  -4.561  1.00  0.67           H  
ATOM   1631 1HA  GLY A 109       7.088  26.544  -6.831  1.00  0.67           H  
ATOM   1632 2HA  GLY A 109       6.423  27.262  -5.386  1.00  0.67           H  
ATOM   1633  N   SER A 110       7.444  29.814  -6.494  1.00  0.67           N  
ATOM   1634  CA  SER A 110       7.224  31.105  -7.145  1.00  0.67           C  
ATOM   1635  C   SER A 110       7.737  31.161  -8.592  1.00  0.67           C  
ATOM   1636  O   SER A 110       7.375  32.070  -9.339  1.00  0.67           O  
ATOM   1637  CB  SER A 110       7.888  32.209  -6.352  1.00  0.67           C  
ATOM   1638  OG  SER A 110       9.272  32.077  -6.400  1.00  0.67           O  
ATOM   1639  H   SER A 110       8.030  29.772  -5.673  1.00  0.67           H  
ATOM   1640  HA  SER A 110       6.149  31.291  -7.165  1.00  0.67           H  
ATOM   1641 1HB  SER A 110       7.599  33.172  -6.771  1.00  0.67           H  
ATOM   1642 2HB  SER A 110       7.549  32.182  -5.318  1.00  0.67           H  
ATOM   1643  HG  SER A 110       9.463  31.795  -7.307  1.00  0.67           H  
ATOM   1644  N   TYR A 111       8.604  30.218  -8.977  1.00  0.68           N  
ATOM   1645  CA  TYR A 111       9.145  30.176 -10.329  1.00  0.68           C  
ATOM   1646  C   TYR A 111       8.546  29.021 -11.138  1.00  0.68           C  
ATOM   1647  O   TYR A 111       9.019  28.720 -12.238  1.00  0.68           O  
ATOM   1648  CB  TYR A 111      10.657  29.993 -10.279  1.00  0.68           C  
ATOM   1649  CG  TYR A 111      11.385  31.075  -9.567  1.00  0.68           C  
ATOM   1650  CD1 TYR A 111      11.863  30.819  -8.310  1.00  0.68           C  
ATOM   1651  CD2 TYR A 111      11.571  32.316 -10.149  1.00  0.68           C  
ATOM   1652  CE1 TYR A 111      12.541  31.794  -7.609  1.00  0.68           C  
ATOM   1653  CE2 TYR A 111      12.249  33.303  -9.456  1.00  0.68           C  
ATOM   1654  CZ  TYR A 111      12.735  33.042  -8.188  1.00  0.68           C  
ATOM   1655  OH  TYR A 111      13.412  34.020  -7.494  1.00  0.68           O  
ATOM   1656  H   TYR A 111       8.879  29.482  -8.326  1.00  0.68           H  
ATOM   1657  HA  TYR A 111       8.902  31.108 -10.838  1.00  0.68           H  
ATOM   1658 1HB  TYR A 111      10.865  29.073  -9.762  1.00  0.68           H  
ATOM   1659 2HB  TYR A 111      11.056  29.909 -11.287  1.00  0.68           H  
ATOM   1660  HD1 TYR A 111      11.701  29.836  -7.878  1.00  0.68           H  
ATOM   1661  HD2 TYR A 111      11.185  32.516 -11.149  1.00  0.68           H  
ATOM   1662  HE1 TYR A 111      12.920  31.585  -6.611  1.00  0.68           H  
ATOM   1663  HE2 TYR A 111      12.401  34.283  -9.908  1.00  0.68           H  
ATOM   1664  HH  TYR A 111      13.456  34.818  -8.027  1.00  0.68           H  
ATOM   1665  N   SER A 112       7.544  28.347 -10.570  1.00  0.69           N  
ATOM   1666  CA  SER A 112       6.918  27.182 -11.190  1.00  0.69           C  
ATOM   1667  C   SER A 112       5.528  27.509 -11.721  1.00  0.69           C  
ATOM   1668  O   SER A 112       5.058  28.642 -11.613  1.00  0.69           O  
ATOM   1669  CB  SER A 112       6.860  26.036 -10.195  1.00  0.69           C  
ATOM   1670  OG  SER A 112       5.910  26.271  -9.178  1.00  0.69           O  
ATOM   1671  H   SER A 112       7.178  28.645  -9.665  1.00  0.69           H  
ATOM   1672  HA  SER A 112       7.534  26.866 -12.036  1.00  0.69           H  
ATOM   1673 1HB  SER A 112       6.631  25.107 -10.705  1.00  0.69           H  
ATOM   1674 2HB  SER A 112       7.847  25.921  -9.740  1.00  0.69           H  
ATOM   1675  HG  SER A 112       5.869  27.250  -9.051  1.00  0.69           H  
ATOM   1676  N   GLY A 113       4.875  26.517 -12.313  1.00  0.69           N  
ATOM   1677  CA  GLY A 113       3.523  26.697 -12.817  1.00  0.69           C  
ATOM   1678  C   GLY A 113       2.994  25.413 -13.428  1.00  0.69           C  
ATOM   1679  O   GLY A 113       3.750  24.490 -13.717  1.00  0.69           O  
ATOM   1680  H   GLY A 113       5.324  25.616 -12.394  1.00  0.69           H  
ATOM   1681 1HA  GLY A 113       2.873  27.017 -12.004  1.00  0.69           H  
ATOM   1682 2HA  GLY A 113       3.518  27.490 -13.564  1.00  0.69           H  
ATOM   1683  N   ALA A 114       1.696  25.381 -13.694  1.00  0.69           N  
ATOM   1684  CA  ALA A 114       1.045  24.185 -14.221  1.00  0.69           C  
ATOM   1685  C   ALA A 114       1.614  23.704 -15.550  1.00  0.69           C  
ATOM   1686  O   ALA A 114       1.598  22.504 -15.812  1.00  0.69           O  
ATOM   1687  CB  ALA A 114      -0.439  24.430 -14.383  1.00  0.69           C  
ATOM   1688  H   ALA A 114       1.130  26.187 -13.469  1.00  0.69           H  
ATOM   1689  HA  ALA A 114       1.190  23.387 -13.490  1.00  0.69           H  
ATOM   1690 1HB  ALA A 114      -0.920  23.514 -14.729  1.00  0.69           H  
ATOM   1691 2HB  ALA A 114      -0.868  24.724 -13.435  1.00  0.69           H  
ATOM   1692 3HB  ALA A 114      -0.599  25.221 -15.112  1.00  0.69           H  
ATOM   1693  N   GLY A 115       2.078  24.621 -16.403  1.00  0.67           N  
ATOM   1694  CA  GLY A 115       2.617  24.254 -17.716  1.00  0.67           C  
ATOM   1695  C   GLY A 115       4.132  23.988 -17.711  1.00  0.67           C  
ATOM   1696  O   GLY A 115       4.730  23.758 -18.762  1.00  0.67           O  
ATOM   1697  H   GLY A 115       2.065  25.592 -16.131  1.00  0.67           H  
ATOM   1698 1HA  GLY A 115       2.095  23.377 -18.088  1.00  0.67           H  
ATOM   1699 2HA  GLY A 115       2.403  25.058 -18.418  1.00  0.67           H  
ATOM   1700  N   ASP A 116       4.755  24.060 -16.539  1.00  0.66           N  
ATOM   1701  CA  ASP A 116       6.199  23.906 -16.383  1.00  0.66           C  
ATOM   1702  C   ASP A 116       6.644  22.448 -16.267  1.00  0.66           C  
ATOM   1703  O   ASP A 116       6.294  21.755 -15.314  1.00  0.66           O  
ATOM   1704  CB  ASP A 116       6.684  24.728 -15.189  1.00  0.66           C  
ATOM   1705  CG  ASP A 116       8.198  24.769 -14.988  1.00  0.66           C  
ATOM   1706  OD1 ASP A 116       8.913  23.916 -15.469  1.00  0.66           O  
ATOM   1707  OD2 ASP A 116       8.631  25.685 -14.332  1.00  0.66           O  
ATOM   1708  H   ASP A 116       4.213  24.226 -15.690  1.00  0.66           H  
ATOM   1709  HA  ASP A 116       6.673  24.322 -17.274  1.00  0.66           H  
ATOM   1710 1HB  ASP A 116       6.321  25.753 -15.289  1.00  0.66           H  
ATOM   1711 2HB  ASP A 116       6.232  24.326 -14.288  1.00  0.66           H  
ATOM   1712  N   LYS A 117       7.442  21.972 -17.224  1.00  0.63           N  
ATOM   1713  CA  LYS A 117       7.910  20.577 -17.240  1.00  0.63           C  
ATOM   1714  C   LYS A 117       8.638  20.160 -15.949  1.00  0.63           C  
ATOM   1715  O   LYS A 117       8.686  18.977 -15.603  1.00  0.63           O  
ATOM   1716  CB  LYS A 117       8.841  20.370 -18.434  1.00  0.63           C  
ATOM   1717  CG  LYS A 117      10.158  21.168 -18.352  1.00  0.63           C  
ATOM   1718  CD  LYS A 117      11.011  20.986 -19.606  1.00  0.63           C  
ATOM   1719  CE  LYS A 117      12.293  21.802 -19.531  1.00  0.63           C  
ATOM   1720  NZ  LYS A 117      13.125  21.645 -20.754  1.00  0.63           N  
ATOM   1721  H   LYS A 117       7.717  22.595 -17.971  1.00  0.63           H  
ATOM   1722  HA  LYS A 117       7.041  19.935 -17.360  1.00  0.63           H  
ATOM   1723 1HB  LYS A 117       9.098  19.316 -18.516  1.00  0.63           H  
ATOM   1724 2HB  LYS A 117       8.327  20.661 -19.349  1.00  0.63           H  
ATOM   1725 1HG  LYS A 117       9.937  22.229 -18.211  1.00  0.63           H  
ATOM   1726 2HG  LYS A 117      10.739  20.826 -17.498  1.00  0.63           H  
ATOM   1727 1HD  LYS A 117      11.273  19.933 -19.711  1.00  0.63           H  
ATOM   1728 2HD  LYS A 117      10.444  21.294 -20.484  1.00  0.63           H  
ATOM   1729 1HE  LYS A 117      12.037  22.853 -19.410  1.00  0.63           H  
ATOM   1730 2HE  LYS A 117      12.865  21.485 -18.674  1.00  0.63           H  
ATOM   1731 1HZ  LYS A 117      13.963  22.202 -20.663  1.00  0.63           H  
ATOM   1732 2HZ  LYS A 117      13.377  20.673 -20.866  1.00  0.63           H  
ATOM   1733 3HZ  LYS A 117      12.601  21.952 -21.559  1.00  0.63           H  
ATOM   1734  N   ALA A 118       9.162  21.138 -15.204  1.00  0.61           N  
ATOM   1735  CA  ALA A 118       9.879  20.910 -13.951  1.00  0.61           C  
ATOM   1736  C   ALA A 118       8.950  20.333 -12.879  1.00  0.61           C  
ATOM   1737  O   ALA A 118       9.417  19.830 -11.853  1.00  0.61           O  
ATOM   1738  CB  ALA A 118      10.526  22.202 -13.472  1.00  0.61           C  
ATOM   1739  H   ALA A 118       9.052  22.111 -15.509  1.00  0.61           H  
ATOM   1740  HA  ALA A 118      10.657  20.184 -14.134  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      11.090  22.014 -12.563  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      11.198  22.572 -14.243  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118       9.755  22.945 -13.279  1.00  0.61           H  
ATOM   1744  N   THR A 119       7.632  20.481 -13.086  1.00  0.60           N  
ATOM   1745  CA  THR A 119       6.610  20.033 -12.148  1.00  0.60           C  
ATOM   1746  C   THR A 119       6.012  18.678 -12.543  1.00  0.60           C  
ATOM   1747  O   THR A 119       5.057  18.222 -11.911  1.00  0.60           O  
ATOM   1748  CB  THR A 119       5.432  21.035 -12.075  1.00  0.60           C  
ATOM   1749  OG1 THR A 119       4.766  21.084 -13.331  1.00  0.60           O  
ATOM   1750  CG2 THR A 119       5.916  22.422 -11.738  1.00  0.60           C  
ATOM   1751  H   THR A 119       7.309  20.922 -13.948  1.00  0.60           H  
ATOM   1752  HA  THR A 119       7.061  19.932 -11.165  1.00  0.60           H  
ATOM   1753  HB  THR A 119       4.727  20.709 -11.311  1.00  0.60           H  
ATOM   1754  HG1 THR A 119       5.426  21.185 -14.045  1.00  0.60           H  
ATOM   1755 1HG2 THR A 119       5.065  23.105 -11.698  1.00  0.60           H  
ATOM   1756 2HG2 THR A 119       6.399  22.394 -10.784  1.00  0.60           H  
ATOM   1757 3HG2 THR A 119       6.618  22.758 -12.500  1.00  0.60           H  
ATOM   1758  N   ARG A 120       6.506  18.064 -13.624  1.00  0.62           N  
ATOM   1759  CA  ARG A 120       5.931  16.799 -14.082  1.00  0.62           C  
ATOM   1760  C   ARG A 120       6.665  15.580 -13.505  1.00  0.62           C  
ATOM   1761  O   ARG A 120       7.900  15.524 -13.561  1.00  0.62           O  
ATOM   1762  CB  ARG A 120       6.011  16.763 -15.595  1.00  0.62           C  
ATOM   1763  CG  ARG A 120       5.243  17.808 -16.341  1.00  0.62           C  
ATOM   1764  CD  ARG A 120       3.794  17.604 -16.302  1.00  0.62           C  
ATOM   1765  NE  ARG A 120       3.142  18.552 -17.150  1.00  0.62           N  
ATOM   1766  CZ  ARG A 120       2.708  19.729 -16.733  1.00  0.62           C  
ATOM   1767  NH1 ARG A 120       2.834  20.062 -15.486  1.00  0.62           N  
ATOM   1768  NH2 ARG A 120       2.146  20.571 -17.557  1.00  0.62           N  
ATOM   1769  H   ARG A 120       7.291  18.463 -14.140  1.00  0.62           H  
ATOM   1770  HA  ARG A 120       4.886  16.759 -13.774  1.00  0.62           H  
ATOM   1771 1HB  ARG A 120       7.043  16.916 -15.874  1.00  0.62           H  
ATOM   1772 2HB  ARG A 120       5.733  15.812 -15.964  1.00  0.62           H  
ATOM   1773 1HG  ARG A 120       5.454  18.785 -15.898  1.00  0.62           H  
ATOM   1774 2HG  ARG A 120       5.558  17.806 -17.385  1.00  0.62           H  
ATOM   1775 1HD  ARG A 120       3.542  16.628 -16.649  1.00  0.62           H  
ATOM   1776 2HD  ARG A 120       3.426  17.738 -15.282  1.00  0.62           H  
ATOM   1777  HE  ARG A 120       3.023  18.325 -18.126  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 120       3.280  19.428 -14.833  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 120       2.477  20.979 -15.195  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 120       2.040  20.350 -18.534  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 120       1.829  21.459 -17.171  1.00  0.62           H  
ATOM   1782  N   PHE A 121       5.902  14.587 -13.010  1.00  0.67           N  
ATOM   1783  CA  PHE A 121       6.493  13.379 -12.417  1.00  0.67           C  
ATOM   1784  C   PHE A 121       5.910  12.038 -12.892  1.00  0.67           C  
ATOM   1785  O   PHE A 121       4.724  11.925 -13.204  1.00  0.67           O  
ATOM   1786  CB  PHE A 121       6.314  13.429 -10.894  1.00  0.67           C  
ATOM   1787  CG  PHE A 121       6.936  14.579 -10.257  1.00  0.67           C  
ATOM   1788  CD1 PHE A 121       6.234  15.765 -10.161  1.00  0.67           C  
ATOM   1789  CD2 PHE A 121       8.206  14.509  -9.748  1.00  0.67           C  
ATOM   1790  CE1 PHE A 121       6.795  16.861  -9.599  1.00  0.67           C  
ATOM   1791  CE2 PHE A 121       8.768  15.609  -9.180  1.00  0.67           C  
ATOM   1792  CZ  PHE A 121       8.053  16.793  -9.122  1.00  0.67           C  
ATOM   1793  H   PHE A 121       4.895  14.722 -12.968  1.00  0.67           H  
ATOM   1794  HA  PHE A 121       7.550  13.392 -12.656  1.00  0.67           H  
ATOM   1795 1HB  PHE A 121       5.249  13.444 -10.656  1.00  0.67           H  
ATOM   1796 2HB  PHE A 121       6.739  12.524 -10.453  1.00  0.67           H  
ATOM   1797  HD1 PHE A 121       5.216  15.822 -10.562  1.00  0.67           H  
ATOM   1798  HD2 PHE A 121       8.763  13.570  -9.813  1.00  0.67           H  
ATOM   1799  HE1 PHE A 121       6.234  17.798  -9.545  1.00  0.67           H  
ATOM   1800  HE2 PHE A 121       9.776  15.553  -8.785  1.00  0.67           H  
ATOM   1801  HZ  PHE A 121       8.488  17.674  -8.701  1.00  0.67           H  
ATOM   1802  N   ILE A 122       6.738  10.997 -12.881  1.00  0.78           N  
ATOM   1803  CA  ILE A 122       6.280   9.634 -13.155  1.00  0.78           C  
ATOM   1804  C   ILE A 122       6.361   8.728 -11.929  1.00  0.78           C  
ATOM   1805  O   ILE A 122       7.425   8.609 -11.322  1.00  0.78           O  
ATOM   1806  CB  ILE A 122       7.096   8.970 -14.281  1.00  0.78           C  
ATOM   1807  CG1 ILE A 122       6.956   9.706 -15.513  1.00  0.78           C  
ATOM   1808  CG2 ILE A 122       6.706   7.522 -14.458  1.00  0.78           C  
ATOM   1809  CD1 ILE A 122       5.526   9.729 -16.000  1.00  0.78           C  
ATOM   1810  H   ILE A 122       7.714  11.166 -12.650  1.00  0.78           H  
ATOM   1811  HA  ILE A 122       5.265   9.716 -13.509  1.00  0.78           H  
ATOM   1812  HB  ILE A 122       8.150   9.011 -14.014  1.00  0.78           H  
ATOM   1813 1HG1 ILE A 122       7.302  10.698 -15.334  1.00  0.78           H  
ATOM   1814 2HG1 ILE A 122       7.579   9.255 -16.283  1.00  0.78           H  
ATOM   1815 1HG2 ILE A 122       7.317   7.074 -15.239  1.00  0.78           H  
ATOM   1816 2HG2 ILE A 122       6.868   6.986 -13.529  1.00  0.78           H  
ATOM   1817 3HG2 ILE A 122       5.657   7.453 -14.736  1.00  0.78           H  
ATOM   1818 1HD1 ILE A 122       5.445  10.286 -16.924  1.00  0.78           H  
ATOM   1819 2HD1 ILE A 122       5.184   8.712 -16.178  1.00  0.78           H  
ATOM   1820 3HD1 ILE A 122       4.901  10.183 -15.247  1.00  0.78           H  
ATOM   1821  N   PRO A 123       5.260   8.109 -11.489  1.00  0.96           N  
ATOM   1822  CA  PRO A 123       5.275   7.180 -10.389  1.00  0.96           C  
ATOM   1823  C   PRO A 123       5.963   5.915 -10.866  1.00  0.96           C  
ATOM   1824  O   PRO A 123       5.647   5.411 -11.946  1.00  0.96           O  
ATOM   1825  CB  PRO A 123       3.787   7.011 -10.080  1.00  0.96           C  
ATOM   1826  CG  PRO A 123       3.080   7.300 -11.391  1.00  0.96           C  
ATOM   1827  CD  PRO A 123       3.936   8.335 -12.096  1.00  0.96           C  
ATOM   1828  HA  PRO A 123       5.827   7.609  -9.554  1.00  0.96           H  
ATOM   1829 1HB  PRO A 123       3.598   5.989  -9.728  1.00  0.96           H  
ATOM   1830 2HB  PRO A 123       3.493   7.695  -9.270  1.00  0.96           H  
ATOM   1831 1HG  PRO A 123       2.985   6.371 -11.973  1.00  0.96           H  
ATOM   1832 2HG  PRO A 123       2.058   7.654 -11.200  1.00  0.96           H  
ATOM   1833 1HD  PRO A 123       3.929   8.084 -13.164  1.00  0.96           H  
ATOM   1834 2HD  PRO A 123       3.584   9.360 -11.900  1.00  0.96           H  
ATOM   1835  N   ALA A 124       6.813   5.340 -10.031  1.00  1.23           N  
ATOM   1836  CA  ALA A 124       7.532   4.137 -10.407  1.00  1.23           C  
ATOM   1837  C   ALA A 124       7.869   3.275  -9.198  1.00  1.23           C  
ATOM   1838  O   ALA A 124       7.878   3.749  -8.067  1.00  1.23           O  
ATOM   1839  CB  ALA A 124       8.803   4.543 -11.135  1.00  1.23           C  
ATOM   1840  H   ALA A 124       7.057   5.811  -9.164  1.00  1.23           H  
ATOM   1841  HA  ALA A 124       6.898   3.550 -11.071  1.00  1.23           H  
ATOM   1842 1HB  ALA A 124       9.344   3.651 -11.446  1.00  1.23           H  
ATOM   1843 2HB  ALA A 124       8.545   5.141 -12.012  1.00  1.23           H  
ATOM   1844 3HB  ALA A 124       9.427   5.135 -10.461  1.00  1.23           H  
ATOM   1845  N   LYS A 125       8.134   2.000  -9.437  1.00  1.57           N  
ATOM   1846  CA  LYS A 125       8.533   1.084  -8.376  1.00  1.57           C  
ATOM   1847  C   LYS A 125       8.888  -0.243  -9.017  1.00  1.57           C  
ATOM   1848  O   LYS A 125      10.063  -0.502  -9.278  1.00  1.57           O  
ATOM   1849  OXT LYS A 125       8.001  -0.769  -9.682  1.00  1.57           O  
ATOM   1850  CB  LYS A 125       7.405   0.885  -7.341  1.00  1.57           C  
ATOM   1851  CG  LYS A 125       7.757  -0.005  -6.137  1.00  1.57           C  
ATOM   1852  CD  LYS A 125       8.744   0.683  -5.184  1.00  1.57           C  
ATOM   1853  CE  LYS A 125       9.042  -0.198  -3.971  1.00  1.57           C  
ATOM   1854  NZ  LYS A 125       9.887  -1.389  -4.316  1.00  1.57           N  
ATOM   1855  H   LYS A 125       8.080   1.656 -10.386  1.00  1.57           H  
ATOM   1856  HA  LYS A 125       9.419   1.476  -7.875  1.00  1.57           H  
ATOM   1857 1HB  LYS A 125       7.087   1.831  -6.921  1.00  1.57           H  
ATOM   1858 2HB  LYS A 125       6.538   0.444  -7.830  1.00  1.57           H  
ATOM   1859 1HG  LYS A 125       6.843  -0.223  -5.578  1.00  1.57           H  
ATOM   1860 2HG  LYS A 125       8.186  -0.942  -6.483  1.00  1.57           H  
ATOM   1861 1HD  LYS A 125       9.674   0.909  -5.707  1.00  1.57           H  
ATOM   1862 2HD  LYS A 125       8.306   1.624  -4.833  1.00  1.57           H  
ATOM   1863 1HE  LYS A 125       9.554   0.396  -3.228  1.00  1.57           H  
ATOM   1864 2HE  LYS A 125       8.097  -0.546  -3.553  1.00  1.57           H  
ATOM   1865 1HZ  LYS A 125      10.053  -1.938  -3.484  1.00  1.57           H  
ATOM   1866 2HZ  LYS A 125       9.407  -1.956  -5.002  1.00  1.57           H  
ATOM   1867 3HZ  LYS A 125      10.770  -1.080  -4.695  1.00  1.57           H  
TER    1868
ENDMDL

REMARK ID 652554 MODEL 4 1bas-7kv2
PFRMAT TS
TARGET 1bas-7kv2
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   ALA A   1       0.229   0.246   0.365  1.00  0.81           N  
ATOM      2  CA  ALA A   1       1.668   0.156   0.136  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.254   1.541  -0.157  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.572   2.368  -0.761  1.00  0.81           O  
ATOM      5  CB  ALA A   1       1.956  -0.773  -1.034  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -0.213  -0.609   0.057  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.051   0.378   1.350  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -0.151   1.025  -0.153  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.114  -0.247   1.039  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       3.029  -0.856  -1.194  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       1.545  -1.759  -0.821  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       1.492  -0.372  -1.930  1.00  0.81           H  
ATOM     13  N   PRO A   2       3.497   1.829   0.275  1.00  0.76           N  
ATOM     14  CA  PRO A   2       4.202   3.071   0.032  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.616   3.219  -1.422  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.856   2.221  -2.110  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.420   2.951   0.937  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.654   1.468   1.096  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.273   0.850   1.080  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.562   3.907   0.334  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.260   3.459   0.453  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       5.241   3.475   1.886  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.291   1.101   0.275  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       6.203   1.273   2.033  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       4.341  -0.127   0.587  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.880   0.784   2.105  1.00  0.76           H  
ATOM     27  N   VAL A   3       4.752   4.465  -1.859  1.00  0.71           N  
ATOM     28  CA  VAL A   3       5.208   4.802  -3.198  1.00  0.71           C  
ATOM     29  C   VAL A   3       6.345   5.805  -3.149  1.00  0.71           C  
ATOM     30  O   VAL A   3       6.560   6.480  -2.148  1.00  0.71           O  
ATOM     31  CB  VAL A   3       4.062   5.419  -4.021  1.00  0.71           C  
ATOM     32  CG1 VAL A   3       2.903   4.434  -4.135  1.00  0.71           C  
ATOM     33  CG2 VAL A   3       3.619   6.738  -3.378  1.00  0.71           C  
ATOM     34  H   VAL A   3       4.512   5.221  -1.228  1.00  0.71           H  
ATOM     35  HA  VAL A   3       5.559   3.896  -3.695  1.00  0.71           H  
ATOM     36  HB  VAL A   3       4.424   5.617  -5.035  1.00  0.71           H  
ATOM     37 1HG1 VAL A   3       2.111   4.872  -4.740  1.00  0.71           H  
ATOM     38 2HG1 VAL A   3       3.257   3.518  -4.608  1.00  0.71           H  
ATOM     39 3HG1 VAL A   3       2.512   4.204  -3.143  1.00  0.71           H  
ATOM     40 1HG2 VAL A   3       2.822   7.187  -3.970  1.00  0.71           H  
ATOM     41 2HG2 VAL A   3       3.256   6.543  -2.369  1.00  0.71           H  
ATOM     42 3HG2 VAL A   3       4.467   7.425  -3.333  1.00  0.71           H  
ATOM     43  N   VAL A   4       7.049   5.942  -4.245  1.00  0.66           N  
ATOM     44  CA  VAL A   4       8.114   6.913  -4.358  1.00  0.66           C  
ATOM     45  C   VAL A   4       7.710   7.956  -5.387  1.00  0.66           C  
ATOM     46  O   VAL A   4       7.203   7.618  -6.447  1.00  0.66           O  
ATOM     47  CB  VAL A   4       9.421   6.198  -4.750  1.00  0.66           C  
ATOM     48  CG1 VAL A   4      10.492   7.183  -4.923  1.00  0.66           C  
ATOM     49  CG2 VAL A   4       9.791   5.207  -3.673  1.00  0.66           C  
ATOM     50  H   VAL A   4       6.866   5.342  -5.035  1.00  0.66           H  
ATOM     51  HA  VAL A   4       8.260   7.405  -3.395  1.00  0.66           H  
ATOM     52  HB  VAL A   4       9.285   5.677  -5.697  1.00  0.66           H  
ATOM     53 1HG1 VAL A   4      11.398   6.672  -5.187  1.00  0.66           H  
ATOM     54 2HG1 VAL A   4      10.216   7.883  -5.711  1.00  0.66           H  
ATOM     55 3HG1 VAL A   4      10.634   7.719  -3.990  1.00  0.66           H  
ATOM     56 1HG2 VAL A   4      10.717   4.700  -3.940  1.00  0.66           H  
ATOM     57 2HG2 VAL A   4       9.928   5.741  -2.745  1.00  0.66           H  
ATOM     58 3HG2 VAL A   4       8.997   4.472  -3.558  1.00  0.66           H  
ATOM     59  N   LEU A   5       7.859   9.233  -5.068  1.00  0.63           N  
ATOM     60  CA  LEU A   5       7.458  10.265  -6.021  1.00  0.63           C  
ATOM     61  C   LEU A   5       8.643  10.827  -6.800  1.00  0.63           C  
ATOM     62  O   LEU A   5       9.485  11.541  -6.241  1.00  0.63           O  
ATOM     63  CB  LEU A   5       6.759  11.406  -5.284  1.00  0.63           C  
ATOM     64  CG  LEU A   5       5.528  11.075  -4.490  1.00  0.63           C  
ATOM     65  CD1 LEU A   5       5.070  12.343  -3.816  1.00  0.63           C  
ATOM     66  CD2 LEU A   5       4.449  10.516  -5.418  1.00  0.63           C  
ATOM     67  H   LEU A   5       8.263   9.484  -4.176  1.00  0.63           H  
ATOM     68  HA  LEU A   5       6.761   9.832  -6.738  1.00  0.63           H  
ATOM     69 1HB  LEU A   5       7.473  11.866  -4.603  1.00  0.63           H  
ATOM     70 2HB  LEU A   5       6.471  12.152  -6.019  1.00  0.63           H  
ATOM     71  HG  LEU A   5       5.760  10.337  -3.718  1.00  0.63           H  
ATOM     72 1HD1 LEU A   5       4.192  12.127  -3.246  1.00  0.63           H  
ATOM     73 2HD1 LEU A   5       5.855  12.715  -3.157  1.00  0.63           H  
ATOM     74 3HD1 LEU A   5       4.843  13.096  -4.571  1.00  0.63           H  
ATOM     75 1HD2 LEU A   5       3.549  10.286  -4.845  1.00  0.63           H  
ATOM     76 2HD2 LEU A   5       4.212  11.249  -6.191  1.00  0.63           H  
ATOM     77 3HD2 LEU A   5       4.820   9.615  -5.879  1.00  0.63           H  
ATOM     78  N   LYS A   6       8.736  10.486  -8.090  1.00  0.62           N  
ATOM     79  CA  LYS A   6       9.877  10.938  -8.887  1.00  0.62           C  
ATOM     80  C   LYS A   6       9.557  12.260  -9.564  1.00  0.62           C  
ATOM     81  O   LYS A   6       8.523  12.396 -10.213  1.00  0.62           O  
ATOM     82  CB  LYS A   6      10.284   9.888  -9.919  1.00  0.62           C  
ATOM     83  CG  LYS A   6      11.573  10.232 -10.653  1.00  0.62           C  
ATOM     84  CD  LYS A   6      11.999   9.140 -11.606  1.00  0.62           C  
ATOM     85  CE  LYS A   6      13.336   9.481 -12.225  1.00  0.62           C  
ATOM     86  NZ  LYS A   6      13.792   8.454 -13.191  1.00  0.62           N  
ATOM     87  H   LYS A   6       8.025   9.892  -8.523  1.00  0.62           H  
ATOM     88  HA  LYS A   6      10.721  11.112  -8.235  1.00  0.62           H  
ATOM     89 1HB  LYS A   6      10.416   8.926  -9.425  1.00  0.62           H  
ATOM     90 2HB  LYS A   6       9.488   9.771 -10.654  1.00  0.62           H  
ATOM     91 1HG  LYS A   6      11.446  11.167 -11.205  1.00  0.62           H  
ATOM     92 2HG  LYS A   6      12.367  10.378  -9.925  1.00  0.62           H  
ATOM     93 1HD  LYS A   6      12.086   8.196 -11.066  1.00  0.62           H  
ATOM     94 2HD  LYS A   6      11.255   9.028 -12.393  1.00  0.62           H  
ATOM     95 1HE  LYS A   6      13.264  10.445 -12.730  1.00  0.62           H  
ATOM     96 2HE  LYS A   6      14.067   9.555 -11.427  1.00  0.62           H  
ATOM     97 1HZ  LYS A   6      14.693   8.726 -13.563  1.00  0.62           H  
ATOM     98 2HZ  LYS A   6      13.877   7.566 -12.721  1.00  0.62           H  
ATOM     99 3HZ  LYS A   6      13.127   8.378 -13.942  1.00  0.62           H  
ATOM    100  N   CYS A   7      10.410  13.259  -9.370  1.00  0.62           N  
ATOM    101  CA  CYS A   7      10.141  14.574  -9.963  1.00  0.62           C  
ATOM    102  C   CYS A   7      10.608  14.650 -11.406  1.00  0.62           C  
ATOM    103  O   CYS A   7      11.770  14.363 -11.701  1.00  0.62           O  
ATOM    104  CB  CYS A   7      10.798  15.707  -9.204  1.00  0.62           C  
ATOM    105  SG  CYS A   7      10.366  17.332  -9.919  1.00  0.62           S  
ATOM    106  H   CYS A   7      11.267  13.079  -8.846  1.00  0.62           H  
ATOM    107  HA  CYS A   7       9.065  14.746  -9.945  1.00  0.62           H  
ATOM    108 1HB  CYS A   7      10.474  15.693  -8.167  1.00  0.62           H  
ATOM    109 2HB  CYS A   7      11.876  15.589  -9.215  1.00  0.62           H  
ATOM    110  HG  CYS A   7       9.040  17.198  -9.789  1.00  0.62           H  
ATOM    111  N   LYS A   8       9.723  15.078 -12.303  1.00  0.63           N  
ATOM    112  CA  LYS A   8      10.056  15.183 -13.723  1.00  0.63           C  
ATOM    113  C   LYS A   8      11.292  16.053 -13.969  1.00  0.63           C  
ATOM    114  O   LYS A   8      12.180  15.684 -14.735  1.00  0.63           O  
ATOM    115  CB  LYS A   8       8.888  15.790 -14.502  1.00  0.63           C  
ATOM    116  CG  LYS A   8       9.096  15.841 -16.024  1.00  0.63           C  
ATOM    117  CD  LYS A   8       7.900  16.460 -16.744  1.00  0.63           C  
ATOM    118  CE  LYS A   8       7.997  16.258 -18.271  1.00  0.63           C  
ATOM    119  NZ  LYS A   8       9.162  16.971 -18.880  1.00  0.63           N  
ATOM    120  H   LYS A   8       8.781  15.325 -11.998  1.00  0.63           H  
ATOM    121  HA  LYS A   8      10.262  14.183 -14.103  1.00  0.63           H  
ATOM    122 1HB  LYS A   8       7.982  15.242 -14.283  1.00  0.63           H  
ATOM    123 2HB  LYS A   8       8.723  16.816 -14.159  1.00  0.63           H  
ATOM    124 1HG  LYS A   8       9.984  16.435 -16.243  1.00  0.63           H  
ATOM    125 2HG  LYS A   8       9.252  14.832 -16.404  1.00  0.63           H  
ATOM    126 1HD  LYS A   8       6.978  16.019 -16.377  1.00  0.63           H  
ATOM    127 2HD  LYS A   8       7.873  17.525 -16.531  1.00  0.63           H  
ATOM    128 1HE  LYS A   8       8.093  15.196 -18.476  1.00  0.63           H  
ATOM    129 2HE  LYS A   8       7.078  16.623 -18.731  1.00  0.63           H  
ATOM    130 1HZ  LYS A   8       9.178  16.801 -19.877  1.00  0.63           H  
ATOM    131 2HZ  LYS A   8       9.081  17.962 -18.711  1.00  0.63           H  
ATOM    132 3HZ  LYS A   8      10.019  16.629 -18.468  1.00  0.63           H  
ATOM    133  N   ASN A   9      11.344  17.214 -13.316  1.00  0.64           N  
ATOM    134  CA  ASN A   9      12.443  18.160 -13.485  1.00  0.64           C  
ATOM    135  C   ASN A   9      13.675  17.755 -12.695  1.00  0.64           C  
ATOM    136  O   ASN A   9      14.805  17.884 -13.168  1.00  0.64           O  
ATOM    137  CB  ASN A   9      11.986  19.536 -13.082  1.00  0.64           C  
ATOM    138  CG  ASN A   9      12.958  20.621 -13.376  1.00  0.64           C  
ATOM    139  OD1 ASN A   9      13.391  20.795 -14.525  1.00  0.64           O  
ATOM    140  ND2 ASN A   9      13.288  21.389 -12.381  1.00  0.64           N  
ATOM    141  H   ASN A   9      10.583  17.451 -12.693  1.00  0.64           H  
ATOM    142  HA  ASN A   9      12.722  18.176 -14.539  1.00  0.64           H  
ATOM    143 1HB  ASN A   9      11.045  19.757 -13.581  1.00  0.64           H  
ATOM    144 2HB  ASN A   9      11.798  19.537 -12.006  1.00  0.64           H  
ATOM    145 1HD2 ASN A   9      13.916  22.146 -12.527  1.00  0.64           H  
ATOM    146 2HD2 ASN A   9      12.895  21.220 -11.454  1.00  0.64           H  
ATOM    147  N   GLY A  10      13.450  17.289 -11.479  1.00  0.65           N  
ATOM    148  CA  GLY A  10      14.518  16.896 -10.576  1.00  0.65           C  
ATOM    149  C   GLY A  10      15.335  15.741 -11.149  1.00  0.65           C  
ATOM    150  O   GLY A  10      16.563  15.749 -11.128  1.00  0.65           O  
ATOM    151  H   GLY A  10      12.495  17.201 -11.172  1.00  0.65           H  
ATOM    152 1HA  GLY A  10      15.166  17.747 -10.380  1.00  0.65           H  
ATOM    153 2HA  GLY A  10      14.091  16.607  -9.618  1.00  0.65           H  
ATOM    154  N   GLY A  11      14.640  14.692 -11.582  1.00  0.66           N  
ATOM    155  CA  GLY A  11      15.265  13.487 -12.116  1.00  0.66           C  
ATOM    156  C   GLY A  11      15.476  12.459 -11.007  1.00  0.66           C  
ATOM    157  O   GLY A  11      15.795  11.298 -11.266  1.00  0.66           O  
ATOM    158  H   GLY A  11      13.621  14.721 -11.571  1.00  0.66           H  
ATOM    159 1HA  GLY A  11      14.626  13.068 -12.892  1.00  0.66           H  
ATOM    160 2HA  GLY A  11      16.216  13.740 -12.578  1.00  0.66           H  
ATOM    161  N   GLY A  12      15.302  12.918  -9.771  1.00  0.66           N  
ATOM    162  CA  GLY A  12      15.429  12.116  -8.570  1.00  0.66           C  
ATOM    163  C   GLY A  12      14.085  12.035  -7.887  1.00  0.66           C  
ATOM    164  O   GLY A  12      13.065  12.354  -8.504  1.00  0.66           O  
ATOM    165  H   GLY A  12      15.063  13.891  -9.671  1.00  0.66           H  
ATOM    166 1HA  GLY A  12      15.762  11.114  -8.828  1.00  0.66           H  
ATOM    167 2HA  GLY A  12      16.161  12.562  -7.901  1.00  0.66           H  
ATOM    168  N   VAL A  13      14.091  11.669  -6.611  1.00  0.66           N  
ATOM    169  CA  VAL A  13      12.833  11.474  -5.908  1.00  0.66           C  
ATOM    170  C   VAL A  13      12.710  12.337  -4.661  1.00  0.66           C  
ATOM    171  O   VAL A  13      13.704  12.828  -4.130  1.00  0.66           O  
ATOM    172  CB  VAL A  13      12.720   9.991  -5.512  1.00  0.66           C  
ATOM    173  CG1 VAL A  13      12.754   9.104  -6.772  1.00  0.66           C  
ATOM    174  CG2 VAL A  13      13.830   9.600  -4.569  1.00  0.66           C  
ATOM    175  H   VAL A  13      14.970  11.452  -6.151  1.00  0.66           H  
ATOM    176  HA  VAL A  13      12.019  11.729  -6.569  1.00  0.66           H  
ATOM    177  HB  VAL A  13      11.762   9.843  -5.015  1.00  0.66           H  
ATOM    178 1HG1 VAL A  13      12.661   8.070  -6.498  1.00  0.66           H  
ATOM    179 2HG1 VAL A  13      11.944   9.373  -7.424  1.00  0.66           H  
ATOM    180 3HG1 VAL A  13      13.699   9.239  -7.291  1.00  0.66           H  
ATOM    181 1HG2 VAL A  13      13.709   8.566  -4.288  1.00  0.66           H  
ATOM    182 2HG2 VAL A  13      14.775   9.722  -5.055  1.00  0.66           H  
ATOM    183 3HG2 VAL A  13      13.789  10.227  -3.675  1.00  0.66           H  
ATOM    184  N   LEU A  14      11.470  12.519  -4.194  1.00  0.66           N  
ATOM    185  CA  LEU A  14      11.212  13.305  -2.981  1.00  0.66           C  
ATOM    186  C   LEU A  14      11.598  12.490  -1.744  1.00  0.66           C  
ATOM    187  O   LEU A  14      11.136  11.367  -1.581  1.00  0.66           O  
ATOM    188  CB  LEU A  14       9.709  13.698  -2.933  1.00  0.66           C  
ATOM    189  CG  LEU A  14       9.296  14.745  -1.899  1.00  0.66           C  
ATOM    190  CD1 LEU A  14       8.038  15.460  -2.373  1.00  0.66           C  
ATOM    191  CD2 LEU A  14       9.020  14.100  -0.626  1.00  0.66           C  
ATOM    192  H   LEU A  14      10.692  12.114  -4.716  1.00  0.66           H  
ATOM    193  HA  LEU A  14      11.821  14.210  -3.007  1.00  0.66           H  
ATOM    194 1HB  LEU A  14       9.420  14.073  -3.915  1.00  0.66           H  
ATOM    195 2HB  LEU A  14       9.130  12.795  -2.731  1.00  0.66           H  
ATOM    196  HG  LEU A  14      10.096  15.462  -1.777  1.00  0.66           H  
ATOM    197 1HD1 LEU A  14       7.749  16.209  -1.636  1.00  0.66           H  
ATOM    198 2HD1 LEU A  14       8.232  15.939  -3.320  1.00  0.66           H  
ATOM    199 3HD1 LEU A  14       7.230  14.741  -2.494  1.00  0.66           H  
ATOM    200 1HD2 LEU A  14       8.723  14.847   0.085  1.00  0.66           H  
ATOM    201 2HD2 LEU A  14       8.215  13.388  -0.771  1.00  0.66           H  
ATOM    202 3HD2 LEU A  14       9.901  13.590  -0.268  1.00  0.66           H  
ATOM    203  N   ARG A  15      12.448  13.048  -0.873  1.00  0.66           N  
ATOM    204  CA  ARG A  15      12.881  12.332   0.329  1.00  0.66           C  
ATOM    205  C   ARG A  15      12.521  13.012   1.657  1.00  0.66           C  
ATOM    206  O   ARG A  15      12.876  14.165   1.909  1.00  0.66           O  
ATOM    207  CB  ARG A  15      14.379  12.118   0.260  1.00  0.66           C  
ATOM    208  CG  ARG A  15      14.959  11.356   1.432  1.00  0.66           C  
ATOM    209  CD  ARG A  15      16.410  11.030   1.261  1.00  0.66           C  
ATOM    210  NE  ARG A  15      17.256  12.212   1.180  1.00  0.66           N  
ATOM    211  CZ  ARG A  15      18.580  12.186   0.886  1.00  0.66           C  
ATOM    212  NH1 ARG A  15      19.204  11.045   0.686  1.00  0.66           N  
ATOM    213  NH2 ARG A  15      19.262  13.313   0.791  1.00  0.66           N  
ATOM    214  H   ARG A  15      12.850  13.961  -1.065  1.00  0.66           H  
ATOM    215  HA  ARG A  15      12.407  11.357   0.327  1.00  0.66           H  
ATOM    216 1HB  ARG A  15      14.621  11.566  -0.650  1.00  0.66           H  
ATOM    217 2HB  ARG A  15      14.884  13.083   0.201  1.00  0.66           H  
ATOM    218 1HG  ARG A  15      14.826  11.924   2.355  1.00  0.66           H  
ATOM    219 2HG  ARG A  15      14.425  10.423   1.503  1.00  0.66           H  
ATOM    220 1HD  ARG A  15      16.734  10.446   2.122  1.00  0.66           H  
ATOM    221 2HD  ARG A  15      16.552  10.446   0.351  1.00  0.66           H  
ATOM    222  HE  ARG A  15      16.822  13.111   1.321  1.00  0.66           H  
ATOM    223 1HH1 ARG A  15      18.709  10.142   0.774  1.00  0.66           H  
ATOM    224 2HH1 ARG A  15      20.188  11.046   0.452  1.00  0.66           H  
ATOM    225 1HH2 ARG A  15      18.805  14.197   0.929  1.00  0.66           H  
ATOM    226 2HH2 ARG A  15      20.244  13.276   0.545  1.00  0.66           H  
ATOM    227  N   GLY A  16      11.777  12.270   2.488  1.00  0.66           N  
ATOM    228  CA  GLY A  16      11.259  12.664   3.812  1.00  0.66           C  
ATOM    229  C   GLY A  16      12.206  12.321   4.962  1.00  0.66           C  
ATOM    230  O   GLY A  16      12.001  11.312   5.642  1.00  0.66           O  
ATOM    231  H   GLY A  16      11.574  11.313   2.195  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      11.067  13.738   3.814  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      10.303  12.174   3.980  1.00  0.66           H  
ATOM    234  N   ALA A  17      13.288  13.069   5.131  1.00  0.67           N  
ATOM    235  CA  ALA A  17      14.283  12.710   6.143  1.00  0.67           C  
ATOM    236  C   ALA A  17      13.714  12.753   7.554  1.00  0.67           C  
ATOM    237  O   ALA A  17      12.868  13.587   7.881  1.00  0.67           O  
ATOM    238  CB  ALA A  17      15.490  13.622   6.069  1.00  0.67           C  
ATOM    239  H   ALA A  17      13.397  13.940   4.603  1.00  0.67           H  
ATOM    240  HA  ALA A  17      14.606  11.688   5.943  1.00  0.67           H  
ATOM    241 1HB  ALA A  17      16.230  13.321   6.808  1.00  0.67           H  
ATOM    242 2HB  ALA A  17      15.926  13.569   5.076  1.00  0.67           H  
ATOM    243 3HB  ALA A  17      15.178  14.653   6.271  1.00  0.67           H  
ATOM    244  N   LYS A  18      14.249  11.891   8.414  1.00  0.67           N  
ATOM    245  CA  LYS A  18      13.873  11.828   9.827  1.00  0.67           C  
ATOM    246  C   LYS A  18      14.118  13.131  10.598  1.00  0.67           C  
ATOM    247  O   LYS A  18      13.581  13.310  11.690  1.00  0.67           O  
ATOM    248  CB  LYS A  18      14.626  10.688  10.517  1.00  0.67           C  
ATOM    249  CG  LYS A  18      16.137  10.894  10.617  1.00  0.67           C  
ATOM    250  CD  LYS A  18      16.826   9.703  11.279  1.00  0.67           C  
ATOM    251  CE  LYS A  18      18.329   9.936  11.409  1.00  0.67           C  
ATOM    252  NZ  LYS A  18      19.019   8.778  12.039  1.00  0.67           N  
ATOM    253  H   LYS A  18      14.932  11.232   8.069  1.00  0.67           H  
ATOM    254  HA  LYS A  18      12.804  11.614   9.877  1.00  0.67           H  
ATOM    255 1HB  LYS A  18      14.242  10.566  11.530  1.00  0.67           H  
ATOM    256 2HB  LYS A  18      14.445   9.761   9.992  1.00  0.67           H  
ATOM    257 1HG  LYS A  18      16.550  11.038   9.619  1.00  0.67           H  
ATOM    258 2HG  LYS A  18      16.342  11.785  11.209  1.00  0.67           H  
ATOM    259 1HD  LYS A  18      16.404   9.545  12.271  1.00  0.67           H  
ATOM    260 2HD  LYS A  18      16.658   8.808  10.685  1.00  0.67           H  
ATOM    261 1HE  LYS A  18      18.750  10.101  10.418  1.00  0.67           H  
ATOM    262 2HE  LYS A  18      18.500  10.823  12.018  1.00  0.67           H  
ATOM    263 1HZ  LYS A  18      20.009   8.971  12.106  1.00  0.67           H  
ATOM    264 2HZ  LYS A  18      18.644   8.623  12.964  1.00  0.67           H  
ATOM    265 3HZ  LYS A  18      18.877   7.953  11.477  1.00  0.67           H  
ATOM    266  N   ASP A  19      14.981  14.014  10.077  1.00  0.67           N  
ATOM    267  CA  ASP A  19      15.280  15.272  10.759  1.00  0.67           C  
ATOM    268  C   ASP A  19      14.308  16.408  10.424  1.00  0.67           C  
ATOM    269  O   ASP A  19      14.498  17.538  10.872  1.00  0.67           O  
ATOM    270  CB  ASP A  19      16.717  15.715  10.465  1.00  0.67           C  
ATOM    271  CG  ASP A  19      17.011  16.107   8.992  1.00  0.67           C  
ATOM    272  OD1 ASP A  19      16.100  16.215   8.179  1.00  0.67           O  
ATOM    273  OD2 ASP A  19      18.171  16.289   8.700  1.00  0.67           O  
ATOM    274  H   ASP A  19      15.407  13.812   9.186  1.00  0.67           H  
ATOM    275  HA  ASP A  19      15.209  15.090  11.833  1.00  0.67           H  
ATOM    276 1HB  ASP A  19      16.956  16.571  11.095  1.00  0.67           H  
ATOM    277 2HB  ASP A  19      17.400  14.911  10.746  1.00  0.67           H  
ATOM    278  N   GLY A  20      13.267  16.119   9.646  1.00  0.66           N  
ATOM    279  CA  GLY A  20      12.278  17.128   9.281  1.00  0.66           C  
ATOM    280  C   GLY A  20      12.539  17.803   7.938  1.00  0.66           C  
ATOM    281  O   GLY A  20      11.670  18.520   7.419  1.00  0.66           O  
ATOM    282  H   GLY A  20      13.155  15.177   9.268  1.00  0.66           H  
ATOM    283 1HA  GLY A  20      11.294  16.678   9.262  1.00  0.66           H  
ATOM    284 2HA  GLY A  20      12.242  17.885  10.060  1.00  0.66           H  
ATOM    285  N   SER A  21      13.720  17.623   7.350  1.00  0.65           N  
ATOM    286  CA  SER A  21      13.920  18.270   6.067  1.00  0.65           C  
ATOM    287  C   SER A  21      13.345  17.424   4.941  1.00  0.65           C  
ATOM    288  O   SER A  21      13.263  16.193   5.048  1.00  0.65           O  
ATOM    289  CB  SER A  21      15.395  18.530   5.822  1.00  0.65           C  
ATOM    290  OG  SER A  21      16.115  17.337   5.670  1.00  0.65           O  
ATOM    291  H   SER A  21      14.468  17.050   7.771  1.00  0.65           H  
ATOM    292  HA  SER A  21      13.401  19.229   6.073  1.00  0.65           H  
ATOM    293 1HB  SER A  21      15.508  19.138   4.926  1.00  0.65           H  
ATOM    294 2HB  SER A  21      15.804  19.093   6.658  1.00  0.65           H  
ATOM    295  HG  SER A  21      16.111  16.902   6.562  1.00  0.65           H  
ATOM    296  N   VAL A  22      13.014  18.080   3.832  1.00  0.65           N  
ATOM    297  CA  VAL A  22      12.558  17.348   2.668  1.00  0.65           C  
ATOM    298  C   VAL A  22      13.418  17.796   1.492  1.00  0.65           C  
ATOM    299  O   VAL A  22      13.544  18.999   1.236  1.00  0.65           O  
ATOM    300  CB  VAL A  22      11.067  17.605   2.375  1.00  0.65           C  
ATOM    301  CG1 VAL A  22      10.652  16.755   1.179  1.00  0.65           C  
ATOM    302  CG2 VAL A  22      10.226  17.311   3.591  1.00  0.65           C  
ATOM    303  H   VAL A  22      13.088  19.086   3.797  1.00  0.65           H  
ATOM    304  HA  VAL A  22      12.706  16.290   2.837  1.00  0.65           H  
ATOM    305  HB  VAL A  22      10.938  18.650   2.095  1.00  0.65           H  
ATOM    306 1HG1 VAL A  22       9.627  16.930   0.951  1.00  0.65           H  
ATOM    307 2HG1 VAL A  22      11.256  16.985   0.327  1.00  0.65           H  
ATOM    308 3HG1 VAL A  22      10.785  15.705   1.432  1.00  0.65           H  
ATOM    309 1HG2 VAL A  22       9.181  17.507   3.377  1.00  0.65           H  
ATOM    310 2HG2 VAL A  22      10.357  16.267   3.861  1.00  0.65           H  
ATOM    311 3HG2 VAL A  22      10.543  17.945   4.414  1.00  0.65           H  
ATOM    312  N   LYS A  23      14.046  16.846   0.816  1.00  0.66           N  
ATOM    313  CA  LYS A  23      14.952  17.181  -0.292  1.00  0.66           C  
ATOM    314  C   LYS A  23      14.759  16.284  -1.507  1.00  0.66           C  
ATOM    315  O   LYS A  23      14.232  15.181  -1.372  1.00  0.66           O  
ATOM    316  CB  LYS A  23      16.400  17.097   0.170  1.00  0.66           C  
ATOM    317  CG  LYS A  23      16.780  18.088   1.280  1.00  0.66           C  
ATOM    318  CD  LYS A  23      18.258  18.011   1.624  1.00  0.66           C  
ATOM    319  CE  LYS A  23      18.611  18.994   2.733  1.00  0.66           C  
ATOM    320  NZ  LYS A  23      20.060  18.947   3.081  1.00  0.66           N  
ATOM    321  H   LYS A  23      13.869  15.876   1.089  1.00  0.66           H  
ATOM    322  HA  LYS A  23      14.760  18.204  -0.595  1.00  0.66           H  
ATOM    323 1HB  LYS A  23      16.602  16.091   0.535  1.00  0.66           H  
ATOM    324 2HB  LYS A  23      17.061  17.271  -0.684  1.00  0.66           H  
ATOM    325 1HG  LYS A  23      16.532  19.102   0.961  1.00  0.66           H  
ATOM    326 2HG  LYS A  23      16.213  17.864   2.184  1.00  0.66           H  
ATOM    327 1HD  LYS A  23      18.504  17.002   1.953  1.00  0.66           H  
ATOM    328 2HD  LYS A  23      18.850  18.242   0.738  1.00  0.66           H  
ATOM    329 1HE  LYS A  23      18.356  20.002   2.409  1.00  0.66           H  
ATOM    330 2HE  LYS A  23      18.026  18.751   3.622  1.00  0.66           H  
ATOM    331 1HZ  LYS A  23      20.248  19.611   3.819  1.00  0.66           H  
ATOM    332 2HZ  LYS A  23      20.299  18.018   3.395  1.00  0.66           H  
ATOM    333 3HZ  LYS A  23      20.611  19.182   2.268  1.00  0.66           H  
ATOM    334  N   GLY A  24      15.166  16.730  -2.703  1.00  0.68           N  
ATOM    335  CA  GLY A  24      15.142  15.799  -3.816  1.00  0.68           C  
ATOM    336  C   GLY A  24      16.461  15.022  -3.791  1.00  0.68           C  
ATOM    337  O   GLY A  24      17.499  15.591  -3.450  1.00  0.68           O  
ATOM    338  H   GLY A  24      15.539  17.666  -2.865  1.00  0.68           H  
ATOM    339 1HA  GLY A  24      14.293  15.128  -3.728  1.00  0.68           H  
ATOM    340 2HA  GLY A  24      15.040  16.347  -4.752  1.00  0.68           H  
ATOM    341  N   ASP A  25      16.441  13.754  -4.196  1.00  0.70           N  
ATOM    342  CA  ASP A  25      17.672  12.959  -4.247  1.00  0.70           C  
ATOM    343  C   ASP A  25      17.561  11.875  -5.328  1.00  0.70           C  
ATOM    344  O   ASP A  25      16.577  11.150  -5.336  1.00  0.70           O  
ATOM    345  CB  ASP A  25      17.965  12.296  -2.888  1.00  0.70           C  
ATOM    346  CG  ASP A  25      19.407  11.702  -2.761  1.00  0.70           C  
ATOM    347  OD1 ASP A  25      19.765  10.801  -3.496  1.00  0.70           O  
ATOM    348  OD2 ASP A  25      20.133  12.174  -1.906  1.00  0.70           O  
ATOM    349  H   ASP A  25      15.535  13.337  -4.418  1.00  0.70           H  
ATOM    350  HA  ASP A  25      18.488  13.638  -4.443  1.00  0.70           H  
ATOM    351 1HB  ASP A  25      17.829  13.036  -2.096  1.00  0.70           H  
ATOM    352 2HB  ASP A  25      17.239  11.498  -2.708  1.00  0.70           H  
ATOM    353  N   PRO A  26      18.525  11.723  -6.247  1.00  0.71           N  
ATOM    354  CA  PRO A  26      18.574  10.682  -7.269  1.00  0.71           C  
ATOM    355  C   PRO A  26      18.511   9.247  -6.731  1.00  0.71           C  
ATOM    356  O   PRO A  26      18.132   8.318  -7.457  1.00  0.71           O  
ATOM    357  CB  PRO A  26      19.933  10.931  -7.918  1.00  0.71           C  
ATOM    358  CG  PRO A  26      20.212  12.391  -7.696  1.00  0.71           C  
ATOM    359  CD  PRO A  26      19.629  12.701  -6.343  1.00  0.71           C  
ATOM    360  HA  PRO A  26      17.791  10.841  -8.005  1.00  0.71           H  
ATOM    361 1HB  PRO A  26      20.689  10.279  -7.454  1.00  0.71           H  
ATOM    362 2HB  PRO A  26      19.889  10.662  -8.984  1.00  0.71           H  
ATOM    363 1HG  PRO A  26      21.297  12.575  -7.741  1.00  0.71           H  
ATOM    364 2HG  PRO A  26      19.754  12.986  -8.503  1.00  0.71           H  
ATOM    365 1HD  PRO A  26      20.367  12.540  -5.534  1.00  0.71           H  
ATOM    366 2HD  PRO A  26      19.257  13.734  -6.392  1.00  0.71           H  
ATOM    367  N   ASP A  27      18.863   9.028  -5.467  1.00  0.71           N  
ATOM    368  CA  ASP A  27      18.855   7.661  -4.999  1.00  0.71           C  
ATOM    369  C   ASP A  27      17.473   7.187  -4.582  1.00  0.71           C  
ATOM    370  O   ASP A  27      17.072   7.254  -3.418  1.00  0.71           O  
ATOM    371  CB  ASP A  27      19.829   7.466  -3.845  1.00  0.71           C  
ATOM    372  CG  ASP A  27      19.961   5.998  -3.422  1.00  0.71           C  
ATOM    373  OD1 ASP A  27      19.127   5.173  -3.818  1.00  0.71           O  
ATOM    374  OD2 ASP A  27      20.894   5.698  -2.710  1.00  0.71           O  
ATOM    375  H   ASP A  27      19.154   9.777  -4.830  1.00  0.71           H  
ATOM    376  HA  ASP A  27      19.192   7.025  -5.816  1.00  0.71           H  
ATOM    377 1HB  ASP A  27      20.810   7.852  -4.130  1.00  0.71           H  
ATOM    378 2HB  ASP A  27      19.490   8.058  -2.988  1.00  0.71           H  
ATOM    379  N   LYS A  28      16.804   6.588  -5.552  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.468   6.020  -5.426  1.00  0.70           C  
ATOM    381  C   LYS A  28      15.351   4.971  -4.319  1.00  0.70           C  
ATOM    382  O   LYS A  28      14.249   4.715  -3.831  1.00  0.70           O  
ATOM    383  CB  LYS A  28      15.017   5.405  -6.756  1.00  0.70           C  
ATOM    384  CG  LYS A  28      13.618   4.748  -6.722  1.00  0.70           C  
ATOM    385  CD  LYS A  28      13.130   4.359  -8.127  1.00  0.70           C  
ATOM    386  CE  LYS A  28      11.798   3.564  -8.098  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      12.010   2.162  -7.572  1.00  0.70           N  
ATOM    388  H   LYS A  28      17.253   6.633  -6.466  1.00  0.70           H  
ATOM    389  HA  LYS A  28      14.786   6.826  -5.185  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      15.006   6.181  -7.524  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      15.737   4.647  -7.066  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      13.651   3.855  -6.095  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      12.915   5.440  -6.291  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      12.984   5.264  -8.720  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      13.891   3.748  -8.614  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      11.072   4.077  -7.462  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      11.398   3.501  -9.109  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28      11.131   1.612  -7.566  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      12.669   1.684  -8.160  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      12.370   2.203  -6.634  1.00  0.70           H  
ATOM    401  N   SER A  29      16.453   4.272  -4.000  1.00  0.68           N  
ATOM    402  CA  SER A  29      16.396   3.200  -3.010  1.00  0.68           C  
ATOM    403  C   SER A  29      16.427   3.732  -1.577  1.00  0.68           C  
ATOM    404  O   SER A  29      16.250   2.963  -0.626  1.00  0.68           O  
ATOM    405  CB  SER A  29      17.514   2.180  -3.206  1.00  0.68           C  
ATOM    406  OG  SER A  29      18.772   2.676  -2.843  1.00  0.68           O  
ATOM    407  H   SER A  29      17.371   4.556  -4.361  1.00  0.68           H  
ATOM    408  HA  SER A  29      15.451   2.675  -3.143  1.00  0.68           H  
ATOM    409 1HB  SER A  29      17.294   1.285  -2.627  1.00  0.68           H  
ATOM    410 2HB  SER A  29      17.537   1.887  -4.254  1.00  0.68           H  
ATOM    411  HG  SER A  29      18.861   3.567  -3.248  1.00  0.68           H  
ATOM    412  N   ASP A  30      16.670   5.034  -1.395  1.00  0.66           N  
ATOM    413  CA  ASP A  30      16.731   5.577  -0.047  1.00  0.66           C  
ATOM    414  C   ASP A  30      15.419   5.254   0.635  1.00  0.66           C  
ATOM    415  O   ASP A  30      14.343   5.566   0.135  1.00  0.66           O  
ATOM    416  CB  ASP A  30      16.958   7.095  -0.035  1.00  0.66           C  
ATOM    417  CG  ASP A  30      17.259   7.673   1.365  1.00  0.66           C  
ATOM    418  OD1 ASP A  30      16.573   7.347   2.316  1.00  0.66           O  
ATOM    419  OD2 ASP A  30      18.149   8.497   1.460  1.00  0.66           O  
ATOM    420  H   ASP A  30      16.816   5.655  -2.195  1.00  0.66           H  
ATOM    421  HA  ASP A  30      17.543   5.092   0.495  1.00  0.66           H  
ATOM    422 1HB  ASP A  30      17.793   7.331  -0.706  1.00  0.66           H  
ATOM    423 2HB  ASP A  30      16.078   7.593  -0.442  1.00  0.66           H  
ATOM    424  N   LYS A  31      15.500   4.651   1.807  1.00  0.63           N  
ATOM    425  CA  LYS A  31      14.306   4.253   2.524  1.00  0.63           C  
ATOM    426  C   LYS A  31      13.371   5.418   2.833  1.00  0.63           C  
ATOM    427  O   LYS A  31      12.170   5.208   2.941  1.00  0.63           O  
ATOM    428  CB  LYS A  31      14.726   3.516   3.799  1.00  0.63           C  
ATOM    429  CG  LYS A  31      15.445   4.368   4.857  1.00  0.63           C  
ATOM    430  CD  LYS A  31      15.961   3.477   5.997  1.00  0.63           C  
ATOM    431  CE  LYS A  31      16.614   4.280   7.109  1.00  0.63           C  
ATOM    432  NZ  LYS A  31      17.193   3.389   8.165  1.00  0.63           N  
ATOM    433  H   LYS A  31      16.410   4.444   2.188  1.00  0.63           H  
ATOM    434  HA  LYS A  31      13.761   3.552   1.896  1.00  0.63           H  
ATOM    435 1HB  LYS A  31      13.845   3.082   4.267  1.00  0.63           H  
ATOM    436 2HB  LYS A  31      15.389   2.695   3.533  1.00  0.63           H  
ATOM    437 1HG  LYS A  31      16.282   4.900   4.395  1.00  0.63           H  
ATOM    438 2HG  LYS A  31      14.759   5.110   5.265  1.00  0.63           H  
ATOM    439 1HD  LYS A  31      15.149   2.888   6.406  1.00  0.63           H  
ATOM    440 2HD  LYS A  31      16.705   2.790   5.594  1.00  0.63           H  
ATOM    441 1HE  LYS A  31      17.406   4.898   6.688  1.00  0.63           H  
ATOM    442 2HE  LYS A  31      15.866   4.925   7.565  1.00  0.63           H  
ATOM    443 1HZ  LYS A  31      17.616   3.951   8.889  1.00  0.63           H  
ATOM    444 2HZ  LYS A  31      16.461   2.820   8.567  1.00  0.63           H  
ATOM    445 3HZ  LYS A  31      17.896   2.790   7.753  1.00  0.63           H  
ATOM    446  N   PHE A  32      13.883   6.653   2.887  1.00  0.60           N  
ATOM    447  CA  PHE A  32      13.051   7.809   3.228  1.00  0.60           C  
ATOM    448  C   PHE A  32      12.385   8.408   1.995  1.00  0.60           C  
ATOM    449  O   PHE A  32      11.704   9.436   2.055  1.00  0.60           O  
ATOM    450  CB  PHE A  32      13.883   8.879   3.932  1.00  0.60           C  
ATOM    451  CG  PHE A  32      14.339   8.520   5.300  1.00  0.60           C  
ATOM    452  CD1 PHE A  32      15.671   8.247   5.529  1.00  0.60           C  
ATOM    453  CD2 PHE A  32      13.455   8.462   6.360  1.00  0.60           C  
ATOM    454  CE1 PHE A  32      16.117   7.923   6.788  1.00  0.60           C  
ATOM    455  CE2 PHE A  32      13.900   8.133   7.621  1.00  0.60           C  
ATOM    456  CZ  PHE A  32      15.230   7.865   7.834  1.00  0.60           C  
ATOM    457  H   PHE A  32      14.887   6.791   2.716  1.00  0.60           H  
ATOM    458  HA  PHE A  32      12.266   7.483   3.909  1.00  0.60           H  
ATOM    459 1HB  PHE A  32      14.775   9.061   3.342  1.00  0.60           H  
ATOM    460 2HB  PHE A  32      13.322   9.802   3.986  1.00  0.60           H  
ATOM    461  HD1 PHE A  32      16.376   8.291   4.686  1.00  0.60           H  
ATOM    462  HD2 PHE A  32      12.401   8.683   6.183  1.00  0.60           H  
ATOM    463  HE1 PHE A  32      17.173   7.713   6.949  1.00  0.60           H  
ATOM    464  HE2 PHE A  32      13.209   8.085   8.450  1.00  0.60           H  
ATOM    465  HZ  PHE A  32      15.578   7.607   8.831  1.00  0.60           H  
ATOM    466  N   ALA A  33      12.599   7.779   0.849  1.00  0.59           N  
ATOM    467  CA  ALA A  33      11.963   8.218  -0.372  1.00  0.59           C  
ATOM    468  C   ALA A  33      10.572   7.620  -0.492  1.00  0.59           C  
ATOM    469  O   ALA A  33       9.819   7.967  -1.402  1.00  0.59           O  
ATOM    470  CB  ALA A  33      12.791   7.828  -1.560  1.00  0.59           C  
ATOM    471  H   ALA A  33      13.191   6.948   0.815  1.00  0.59           H  
ATOM    472  HA  ALA A  33      11.864   9.296  -0.344  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      12.303   8.183  -2.450  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      13.781   8.275  -1.479  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      12.890   6.743  -1.605  1.00  0.59           H  
ATOM    476  N   LEU A  34      10.227   6.722   0.433  1.00  0.58           N  
ATOM    477  CA  LEU A  34       8.959   6.028   0.376  1.00  0.58           C  
ATOM    478  C   LEU A  34       7.879   6.722   1.199  1.00  0.58           C  
ATOM    479  O   LEU A  34       8.079   7.035   2.372  1.00  0.58           O  
ATOM    480  CB  LEU A  34       9.178   4.613   0.902  1.00  0.58           C  
ATOM    481  CG  LEU A  34       9.776   3.606  -0.067  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      11.209   4.029  -0.442  1.00  0.58           C  
ATOM    483  CD2 LEU A  34       9.773   2.253   0.604  1.00  0.58           C  
ATOM    484  H   LEU A  34      10.871   6.471   1.188  1.00  0.58           H  
ATOM    485  HA  LEU A  34       8.629   5.984  -0.659  1.00  0.58           H  
ATOM    486 1HB  LEU A  34       9.859   4.681   1.758  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       8.238   4.225   1.262  1.00  0.58           H  
ATOM    488  HG  LEU A  34       9.178   3.566  -0.979  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      11.640   3.303  -1.130  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.203   4.989  -0.915  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      11.820   4.080   0.455  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34      10.196   1.510  -0.071  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      10.375   2.303   1.514  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       8.753   1.975   0.858  1.00  0.58           H  
ATOM    495  N   PHE A  35       6.743   6.989   0.563  1.00  0.58           N  
ATOM    496  CA  PHE A  35       5.608   7.649   1.190  1.00  0.58           C  
ATOM    497  C   PHE A  35       4.304   6.894   1.101  1.00  0.58           C  
ATOM    498  O   PHE A  35       3.959   6.311   0.076  1.00  0.58           O  
ATOM    499  CB  PHE A  35       5.404   9.027   0.560  1.00  0.58           C  
ATOM    500  CG  PHE A  35       6.458   9.984   0.914  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       7.656  10.024   0.245  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       6.236  10.878   1.932  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       8.615  10.912   0.622  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       7.188  11.764   2.298  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       8.379  11.782   1.651  1.00  0.58           C  
ATOM    506  H   PHE A  35       6.663   6.725  -0.412  1.00  0.58           H  
ATOM    507  HA  PHE A  35       5.846   7.779   2.243  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       5.374   8.929  -0.528  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       4.444   9.434   0.888  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       7.844   9.326  -0.576  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       5.282  10.862   2.453  1.00  0.58           H  
ATOM    512  HE1 PHE A  35       9.566  10.928   0.105  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       7.000  12.453   3.112  1.00  0.58           H  
ATOM    514  HZ  PHE A  35       9.137  12.490   1.940  1.00  0.58           H  
ATOM    515  N   ARG A  36       3.537   6.937   2.163  1.00  0.59           N  
ATOM    516  CA  ARG A  36       2.213   6.370   2.126  1.00  0.59           C  
ATOM    517  C   ARG A  36       1.290   7.522   1.796  1.00  0.59           C  
ATOM    518  O   ARG A  36       1.461   8.622   2.330  1.00  0.59           O  
ATOM    519  CB  ARG A  36       1.888   5.701   3.447  1.00  0.59           C  
ATOM    520  CG  ARG A  36       2.788   4.490   3.742  1.00  0.59           C  
ATOM    521  CD  ARG A  36       2.535   3.890   5.074  1.00  0.59           C  
ATOM    522  NE  ARG A  36       3.400   2.739   5.309  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       3.430   2.011   6.440  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       2.648   2.322   7.449  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.247   0.979   6.530  1.00  0.59           N  
ATOM    526  H   ARG A  36       3.872   7.401   3.004  1.00  0.59           H  
ATOM    527  HA  ARG A  36       2.147   5.626   1.331  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       2.011   6.419   4.260  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       0.850   5.369   3.447  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       2.616   3.723   2.983  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       3.834   4.804   3.705  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       2.737   4.634   5.847  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       1.498   3.562   5.142  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.022   2.464   4.562  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       2.019   3.108   7.377  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       2.672   1.769   8.295  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       4.836   0.737   5.744  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.276   0.427   7.374  1.00  0.59           H  
ATOM    539  N   VAL A  37       0.336   7.301   0.909  1.00  0.62           N  
ATOM    540  CA  VAL A  37      -0.556   8.388   0.550  1.00  0.62           C  
ATOM    541  C   VAL A  37      -1.974   8.014   0.941  1.00  0.62           C  
ATOM    542  O   VAL A  37      -2.486   6.968   0.532  1.00  0.62           O  
ATOM    543  CB  VAL A  37      -0.438   8.705  -0.954  1.00  0.62           C  
ATOM    544  CG1 VAL A  37      -1.375   9.854  -1.297  1.00  0.62           C  
ATOM    545  CG2 VAL A  37       1.039   9.045  -1.285  1.00  0.62           C  
ATOM    546  H   VAL A  37       0.226   6.389   0.488  1.00  0.62           H  
ATOM    547  HA  VAL A  37      -0.275   9.284   1.102  1.00  0.62           H  
ATOM    548  HB  VAL A  37      -0.752   7.841  -1.538  1.00  0.62           H  
ATOM    549 1HG1 VAL A  37      -1.310  10.087  -2.363  1.00  0.62           H  
ATOM    550 2HG1 VAL A  37      -2.398   9.574  -1.053  1.00  0.62           H  
ATOM    551 3HG1 VAL A  37      -1.091  10.731  -0.719  1.00  0.62           H  
ATOM    552 1HG2 VAL A  37       1.135   9.272  -2.346  1.00  0.62           H  
ATOM    553 2HG2 VAL A  37       1.349   9.901  -0.700  1.00  0.62           H  
ATOM    554 3HG2 VAL A  37       1.679   8.195  -1.042  1.00  0.62           H  
ATOM    555  N   THR A  38      -2.583   8.851   1.766  1.00  0.65           N  
ATOM    556  CA  THR A  38      -3.913   8.577   2.289  1.00  0.65           C  
ATOM    557  C   THR A  38      -4.918   9.660   1.952  1.00  0.65           C  
ATOM    558  O   THR A  38      -4.665  10.842   2.166  1.00  0.65           O  
ATOM    559  CB  THR A  38      -3.845   8.397   3.820  1.00  0.65           C  
ATOM    560  OG1 THR A  38      -2.995   7.284   4.136  1.00  0.65           O  
ATOM    561  CG2 THR A  38      -5.224   8.160   4.404  1.00  0.65           C  
ATOM    562  H   THR A  38      -2.090   9.703   2.041  1.00  0.65           H  
ATOM    563  HA  THR A  38      -4.271   7.647   1.850  1.00  0.65           H  
ATOM    564  HB  THR A  38      -3.423   9.297   4.268  1.00  0.65           H  
ATOM    565  HG1 THR A  38      -3.225   6.539   3.569  1.00  0.65           H  
ATOM    566 1HG2 THR A  38      -5.145   8.039   5.482  1.00  0.65           H  
ATOM    567 2HG2 THR A  38      -5.863   9.009   4.188  1.00  0.65           H  
ATOM    568 3HG2 THR A  38      -5.656   7.261   3.969  1.00  0.65           H  
ATOM    569  N   LYS A  39      -6.079   9.266   1.443  1.00  0.69           N  
ATOM    570  CA  LYS A  39      -7.100  10.261   1.148  1.00  0.69           C  
ATOM    571  C   LYS A  39      -7.808  10.731   2.400  1.00  0.69           C  
ATOM    572  O   LYS A  39      -8.059   9.949   3.314  1.00  0.69           O  
ATOM    573  CB  LYS A  39      -8.125   9.747   0.136  1.00  0.69           C  
ATOM    574  CG  LYS A  39      -7.582   9.576  -1.263  1.00  0.69           C  
ATOM    575  CD  LYS A  39      -8.665   9.196  -2.235  1.00  0.69           C  
ATOM    576  CE  LYS A  39      -8.117   9.084  -3.646  1.00  0.69           C  
ATOM    577  NZ  LYS A  39      -9.197   8.839  -4.629  1.00  0.69           N  
ATOM    578  H   LYS A  39      -6.253   8.286   1.270  1.00  0.69           H  
ATOM    579  HA  LYS A  39      -6.625  11.127   0.710  1.00  0.69           H  
ATOM    580 1HB  LYS A  39      -8.527   8.793   0.470  1.00  0.69           H  
ATOM    581 2HB  LYS A  39      -8.958  10.456   0.080  1.00  0.69           H  
ATOM    582 1HG  LYS A  39      -7.198  10.534  -1.593  1.00  0.69           H  
ATOM    583 2HG  LYS A  39      -6.776   8.844  -1.277  1.00  0.69           H  
ATOM    584 1HD  LYS A  39      -9.108   8.245  -1.941  1.00  0.69           H  
ATOM    585 2HD  LYS A  39      -9.443   9.967  -2.221  1.00  0.69           H  
ATOM    586 1HE  LYS A  39      -7.604  10.011  -3.907  1.00  0.69           H  
ATOM    587 2HE  LYS A  39      -7.407   8.259  -3.690  1.00  0.69           H  
ATOM    588 1HZ  LYS A  39      -8.806   8.773  -5.557  1.00  0.69           H  
ATOM    589 2HZ  LYS A  39      -9.680   7.983  -4.403  1.00  0.69           H  
ATOM    590 3HZ  LYS A  39      -9.851   9.635  -4.587  1.00  0.69           H  
ATOM    591  N   VAL A  40      -8.150  12.014   2.410  1.00  0.73           N  
ATOM    592  CA  VAL A  40      -8.930  12.596   3.489  1.00  0.73           C  
ATOM    593  C   VAL A  40     -10.254  13.077   2.900  1.00  0.73           C  
ATOM    594  O   VAL A  40     -11.244  13.263   3.611  1.00  0.73           O  
ATOM    595  CB  VAL A  40      -8.147  13.747   4.158  1.00  0.73           C  
ATOM    596  CG1 VAL A  40      -6.883  13.214   4.746  1.00  0.73           C  
ATOM    597  CG2 VAL A  40      -7.822  14.827   3.184  1.00  0.73           C  
ATOM    598  H   VAL A  40      -7.873  12.590   1.626  1.00  0.73           H  
ATOM    599  HA  VAL A  40      -9.132  11.835   4.237  1.00  0.73           H  
ATOM    600  HB  VAL A  40      -8.752  14.157   4.966  1.00  0.73           H  
ATOM    601 1HG1 VAL A  40      -6.382  14.029   5.217  1.00  0.73           H  
ATOM    602 2HG1 VAL A  40      -7.109  12.440   5.479  1.00  0.73           H  
ATOM    603 3HG1 VAL A  40      -6.252  12.797   3.957  1.00  0.73           H  
ATOM    604 1HG2 VAL A  40      -7.276  15.622   3.689  1.00  0.73           H  
ATOM    605 2HG2 VAL A  40      -7.210  14.409   2.416  1.00  0.73           H  
ATOM    606 3HG2 VAL A  40      -8.736  15.234   2.754  1.00  0.73           H  
ATOM    607  N   GLU A  41     -10.250  13.207   1.573  1.00  0.76           N  
ATOM    608  CA  GLU A  41     -11.393  13.592   0.737  1.00  0.76           C  
ATOM    609  C   GLU A  41     -11.127  13.079  -0.676  1.00  0.76           C  
ATOM    610  O   GLU A  41      -9.989  12.793  -1.036  1.00  0.76           O  
ATOM    611  CB  GLU A  41     -11.683  15.109   0.791  1.00  0.76           C  
ATOM    612  CG  GLU A  41     -12.901  15.649  -0.064  1.00  0.76           C  
ATOM    613  CD  GLU A  41     -14.271  14.997   0.199  1.00  0.76           C  
ATOM    614  OE1 GLU A  41     -15.040  15.532   0.965  1.00  0.76           O  
ATOM    615  OE2 GLU A  41     -14.536  13.968  -0.413  1.00  0.76           O  
ATOM    616  H   GLU A  41      -9.353  13.060   1.109  1.00  0.76           H  
ATOM    617  HA  GLU A  41     -12.282  13.085   1.111  1.00  0.76           H  
ATOM    618 1HB  GLU A  41     -11.855  15.401   1.826  1.00  0.76           H  
ATOM    619 2HB  GLU A  41     -10.819  15.645   0.453  1.00  0.76           H  
ATOM    620 1HG  GLU A  41     -13.000  16.709   0.165  1.00  0.76           H  
ATOM    621 2HG  GLU A  41     -12.660  15.583  -1.121  1.00  0.76           H  
ATOM    622  N   SER A  42     -12.165  12.990  -1.491  1.00  0.76           N  
ATOM    623  CA  SER A  42     -12.108  12.440  -2.839  1.00  0.76           C  
ATOM    624  C   SER A  42     -10.839  12.778  -3.641  1.00  0.76           C  
ATOM    625  O   SER A  42     -10.293  11.898  -4.320  1.00  0.76           O  
ATOM    626  CB  SER A  42     -13.308  12.974  -3.586  1.00  0.76           C  
ATOM    627  OG  SER A  42     -14.493  12.542  -2.973  1.00  0.76           O  
ATOM    628  H   SER A  42     -13.078  13.284  -1.138  1.00  0.76           H  
ATOM    629  HA  SER A  42     -12.183  11.355  -2.758  1.00  0.76           H  
ATOM    630 1HB  SER A  42     -13.278  14.063  -3.598  1.00  0.76           H  
ATOM    631 2HB  SER A  42     -13.278  12.630  -4.619  1.00  0.76           H  
ATOM    632  HG  SER A  42     -14.516  12.996  -2.085  1.00  0.76           H  
ATOM    633  N   GLY A  43     -10.401  14.040  -3.596  1.00  0.75           N  
ATOM    634  CA  GLY A  43      -9.224  14.497  -4.332  1.00  0.75           C  
ATOM    635  C   GLY A  43      -8.147  15.101  -3.423  1.00  0.75           C  
ATOM    636  O   GLY A  43      -7.275  15.829  -3.903  1.00  0.75           O  
ATOM    637  H   GLY A  43     -10.899  14.696  -3.015  1.00  0.75           H  
ATOM    638 1HA  GLY A  43      -8.795  13.664  -4.888  1.00  0.75           H  
ATOM    639 2HA  GLY A  43      -9.529  15.239  -5.069  1.00  0.75           H  
ATOM    640  N   VAL A  44      -8.234  14.856  -2.111  1.00  0.72           N  
ATOM    641  CA  VAL A  44      -7.273  15.456  -1.176  1.00  0.72           C  
ATOM    642  C   VAL A  44      -6.603  14.379  -0.338  1.00  0.72           C  
ATOM    643  O   VAL A  44      -7.272  13.490   0.208  1.00  0.72           O  
ATOM    644  CB  VAL A  44      -7.943  16.488  -0.243  1.00  0.72           C  
ATOM    645  CG1 VAL A  44      -6.911  17.116   0.687  1.00  0.72           C  
ATOM    646  CG2 VAL A  44      -8.635  17.539  -1.058  1.00  0.72           C  
ATOM    647  H   VAL A  44      -8.943  14.213  -1.767  1.00  0.72           H  
ATOM    648  HA  VAL A  44      -6.508  15.964  -1.750  1.00  0.72           H  
ATOM    649  HB  VAL A  44      -8.653  15.977   0.380  1.00  0.72           H  
ATOM    650 1HG1 VAL A  44      -7.413  17.820   1.348  1.00  0.72           H  
ATOM    651 2HG1 VAL A  44      -6.416  16.361   1.279  1.00  0.72           H  
ATOM    652 3HG1 VAL A  44      -6.170  17.645   0.097  1.00  0.72           H  
ATOM    653 1HG2 VAL A  44      -9.113  18.260  -0.395  1.00  0.72           H  
ATOM    654 2HG2 VAL A  44      -7.901  18.037  -1.670  1.00  0.72           H  
ATOM    655 3HG2 VAL A  44      -9.388  17.080  -1.690  1.00  0.72           H  
ATOM    656  N   VAL A  45      -5.278  14.454  -0.248  1.00  0.68           N  
ATOM    657  CA  VAL A  45      -4.486  13.467   0.463  1.00  0.68           C  
ATOM    658  C   VAL A  45      -3.466  13.999   1.456  1.00  0.68           C  
ATOM    659  O   VAL A  45      -3.020  15.143   1.392  1.00  0.68           O  
ATOM    660  CB  VAL A  45      -3.665  12.659  -0.548  1.00  0.68           C  
ATOM    661  CG1 VAL A  45      -4.549  11.937  -1.532  1.00  0.68           C  
ATOM    662  CG2 VAL A  45      -2.719  13.616  -1.242  1.00  0.68           C  
ATOM    663  H   VAL A  45      -4.811  15.229  -0.709  1.00  0.68           H  
ATOM    664  HA  VAL A  45      -5.173  12.825   0.996  1.00  0.68           H  
ATOM    665  HB  VAL A  45      -3.093  11.903  -0.014  1.00  0.68           H  
ATOM    666 1HG1 VAL A  45      -3.929  11.369  -2.223  1.00  0.68           H  
ATOM    667 2HG1 VAL A  45      -5.178  11.271  -0.996  1.00  0.68           H  
ATOM    668 3HG1 VAL A  45      -5.150  12.647  -2.097  1.00  0.68           H  
ATOM    669 1HG2 VAL A  45      -2.096  13.067  -1.953  1.00  0.68           H  
ATOM    670 2HG2 VAL A  45      -3.290  14.378  -1.767  1.00  0.68           H  
ATOM    671 3HG2 VAL A  45      -2.093  14.089  -0.497  1.00  0.68           H  
ATOM    672  N   ARG A  46      -3.014  13.109   2.322  1.00  0.64           N  
ATOM    673  CA  ARG A  46      -1.881  13.387   3.191  1.00  0.64           C  
ATOM    674  C   ARG A  46      -0.751  12.473   2.740  1.00  0.64           C  
ATOM    675  O   ARG A  46      -1.002  11.338   2.325  1.00  0.64           O  
ATOM    676  CB  ARG A  46      -2.228  13.147   4.649  1.00  0.64           C  
ATOM    677  CG  ARG A  46      -3.235  14.094   5.213  1.00  0.64           C  
ATOM    678  CD  ARG A  46      -3.651  13.712   6.589  1.00  0.64           C  
ATOM    679  NE  ARG A  46      -4.677  14.614   7.108  1.00  0.64           N  
ATOM    680  CZ  ARG A  46      -5.418  14.391   8.216  1.00  0.64           C  
ATOM    681  NH1 ARG A  46      -5.241  13.290   8.916  1.00  0.64           N  
ATOM    682  NH2 ARG A  46      -6.322  15.274   8.600  1.00  0.64           N  
ATOM    683  H   ARG A  46      -3.472  12.202   2.356  1.00  0.64           H  
ATOM    684  HA  ARG A  46      -1.568  14.426   3.070  1.00  0.64           H  
ATOM    685 1HB  ARG A  46      -2.603  12.131   4.778  1.00  0.64           H  
ATOM    686 2HB  ARG A  46      -1.337  13.246   5.237  1.00  0.64           H  
ATOM    687 1HG  ARG A  46      -2.789  15.092   5.260  1.00  0.64           H  
ATOM    688 2HG  ARG A  46      -4.102  14.124   4.565  1.00  0.64           H  
ATOM    689 1HD  ARG A  46      -4.058  12.701   6.579  1.00  0.64           H  
ATOM    690 2HD  ARG A  46      -2.788  13.752   7.251  1.00  0.64           H  
ATOM    691  HE  ARG A  46      -4.849  15.474   6.575  1.00  0.64           H  
ATOM    692 1HH1 ARG A  46      -4.551  12.612   8.625  1.00  0.64           H  
ATOM    693 2HH1 ARG A  46      -5.795  13.123   9.744  1.00  0.64           H  
ATOM    694 1HH2 ARG A  46      -6.461  16.125   8.070  1.00  0.64           H  
ATOM    695 2HH2 ARG A  46      -6.872  15.104   9.427  1.00  0.64           H  
ATOM    696  N   LEU A  47       0.487  12.950   2.810  1.00  0.62           N  
ATOM    697  CA  LEU A  47       1.624  12.128   2.395  1.00  0.62           C  
ATOM    698  C   LEU A  47       2.576  11.888   3.566  1.00  0.62           C  
ATOM    699  O   LEU A  47       3.180  12.829   4.088  1.00  0.62           O  
ATOM    700  CB  LEU A  47       2.361  12.808   1.234  1.00  0.62           C  
ATOM    701  CG  LEU A  47       1.572  12.895  -0.092  1.00  0.62           C  
ATOM    702  CD1 LEU A  47       0.827  14.220  -0.174  1.00  0.62           C  
ATOM    703  CD2 LEU A  47       2.500  12.737  -1.235  1.00  0.62           C  
ATOM    704  H   LEU A  47       0.640  13.890   3.152  1.00  0.62           H  
ATOM    705  HA  LEU A  47       1.259  11.161   2.053  1.00  0.62           H  
ATOM    706 1HB  LEU A  47       2.605  13.821   1.538  1.00  0.62           H  
ATOM    707 2HB  LEU A  47       3.290  12.267   1.043  1.00  0.62           H  
ATOM    708  HG  LEU A  47       0.830  12.100  -0.117  1.00  0.62           H  
ATOM    709 1HD1 LEU A  47       0.267  14.261  -1.107  1.00  0.62           H  
ATOM    710 2HD1 LEU A  47       0.140  14.319   0.662  1.00  0.62           H  
ATOM    711 3HD1 LEU A  47       1.546  15.040  -0.150  1.00  0.62           H  
ATOM    712 1HD2 LEU A  47       1.931  12.781  -2.168  1.00  0.62           H  
ATOM    713 2HD2 LEU A  47       3.240  13.535  -1.226  1.00  0.62           H  
ATOM    714 3HD2 LEU A  47       3.003  11.772  -1.157  1.00  0.62           H  
ATOM    715  N   LYS A  48       2.668  10.628   4.006  1.00  0.61           N  
ATOM    716  CA  LYS A  48       3.458  10.269   5.189  1.00  0.61           C  
ATOM    717  C   LYS A  48       4.714   9.482   4.859  1.00  0.61           C  
ATOM    718  O   LYS A  48       4.659   8.417   4.244  1.00  0.61           O  
ATOM    719  CB  LYS A  48       2.610   9.449   6.150  1.00  0.61           C  
ATOM    720  CG  LYS A  48       3.301   9.029   7.445  1.00  0.61           C  
ATOM    721  CD  LYS A  48       2.354   8.180   8.313  1.00  0.61           C  
ATOM    722  CE  LYS A  48       3.007   7.733   9.604  1.00  0.61           C  
ATOM    723  NZ  LYS A  48       2.082   6.931  10.455  1.00  0.61           N  
ATOM    724  H   LYS A  48       2.168   9.895   3.499  1.00  0.61           H  
ATOM    725  HA  LYS A  48       3.767  11.179   5.691  1.00  0.61           H  
ATOM    726 1HB  LYS A  48       1.733  10.003   6.407  1.00  0.61           H  
ATOM    727 2HB  LYS A  48       2.280   8.544   5.648  1.00  0.61           H  
ATOM    728 1HG  LYS A  48       4.199   8.454   7.219  1.00  0.61           H  
ATOM    729 2HG  LYS A  48       3.597   9.922   8.002  1.00  0.61           H  
ATOM    730 1HD  LYS A  48       1.464   8.736   8.548  1.00  0.61           H  
ATOM    731 2HD  LYS A  48       2.065   7.293   7.751  1.00  0.61           H  
ATOM    732 1HE  LYS A  48       3.875   7.127   9.366  1.00  0.61           H  
ATOM    733 2HE  LYS A  48       3.326   8.609  10.163  1.00  0.61           H  
ATOM    734 1HZ  LYS A  48       2.559   6.654  11.301  1.00  0.61           H  
ATOM    735 2HZ  LYS A  48       1.274   7.488  10.696  1.00  0.61           H  
ATOM    736 3HZ  LYS A  48       1.785   6.109   9.953  1.00  0.61           H  
ATOM    737  N   ALA A  49       5.849  10.011   5.260  1.00  0.61           N  
ATOM    738  CA  ALA A  49       7.127   9.386   5.012  1.00  0.61           C  
ATOM    739  C   ALA A  49       7.223   8.077   5.734  1.00  0.61           C  
ATOM    740  O   ALA A  49       6.756   7.933   6.865  1.00  0.61           O  
ATOM    741  CB  ALA A  49       8.272  10.284   5.454  1.00  0.61           C  
ATOM    742  H   ALA A  49       5.832  10.878   5.774  1.00  0.61           H  
ATOM    743  HA  ALA A  49       7.216   9.186   3.945  1.00  0.61           H  
ATOM    744 1HB  ALA A  49       9.226   9.795   5.242  1.00  0.61           H  
ATOM    745 2HB  ALA A  49       8.223  11.225   4.925  1.00  0.61           H  
ATOM    746 3HB  ALA A  49       8.187  10.472   6.522  1.00  0.61           H  
ATOM    747  N   TYR A  50       7.924   7.170   5.132  1.00  0.62           N  
ATOM    748  CA  TYR A  50       8.230   5.894   5.703  1.00  0.62           C  
ATOM    749  C   TYR A  50       9.706   5.697   5.461  1.00  0.62           C  
ATOM    750  O   TYR A  50      10.203   6.152   4.446  1.00  0.62           O  
ATOM    751  CB  TYR A  50       7.408   4.800   5.015  1.00  0.62           C  
ATOM    752  CG  TYR A  50       7.801   3.425   5.423  1.00  0.62           C  
ATOM    753  CD1 TYR A  50       7.303   2.859   6.580  1.00  0.62           C  
ATOM    754  CD2 TYR A  50       8.703   2.731   4.636  1.00  0.62           C  
ATOM    755  CE1 TYR A  50       7.711   1.595   6.952  1.00  0.62           C  
ATOM    756  CE2 TYR A  50       9.110   1.473   4.999  1.00  0.62           C  
ATOM    757  CZ  TYR A  50       8.621   0.902   6.157  1.00  0.62           C  
ATOM    758  OH  TYR A  50       9.030  -0.360   6.529  1.00  0.62           O  
ATOM    759  H   TYR A  50       8.221   7.345   4.173  1.00  0.62           H  
ATOM    760  HA  TYR A  50       8.014   5.911   6.768  1.00  0.62           H  
ATOM    761 1HB  TYR A  50       6.347   4.937   5.240  1.00  0.62           H  
ATOM    762 2HB  TYR A  50       7.526   4.884   3.932  1.00  0.62           H  
ATOM    763  HD1 TYR A  50       6.597   3.411   7.200  1.00  0.62           H  
ATOM    764  HD2 TYR A  50       9.095   3.191   3.728  1.00  0.62           H  
ATOM    765  HE1 TYR A  50       7.327   1.146   7.867  1.00  0.62           H  
ATOM    766  HE2 TYR A  50       9.825   0.932   4.379  1.00  0.62           H  
ATOM    767  HH  TYR A  50       9.644  -0.704   5.875  1.00  0.62           H  
ATOM    768  N   PRO A  51      10.459   5.207   6.439  1.00  0.62           N  
ATOM    769  CA  PRO A  51      10.152   4.878   7.823  1.00  0.62           C  
ATOM    770  C   PRO A  51      10.119   6.089   8.757  1.00  0.62           C  
ATOM    771  O   PRO A  51       9.877   5.933   9.952  1.00  0.62           O  
ATOM    772  CB  PRO A  51      11.306   3.956   8.170  1.00  0.62           C  
ATOM    773  CG  PRO A  51      12.444   4.466   7.353  1.00  0.62           C  
ATOM    774  CD  PRO A  51      11.822   4.901   6.062  1.00  0.62           C  
ATOM    775  HA  PRO A  51       9.213   4.324   7.886  1.00  0.62           H  
ATOM    776 1HB  PRO A  51      11.503   3.991   9.252  1.00  0.62           H  
ATOM    777 2HB  PRO A  51      11.036   2.916   7.924  1.00  0.62           H  
ATOM    778 1HG  PRO A  51      12.956   5.285   7.875  1.00  0.62           H  
ATOM    779 2HG  PRO A  51      13.169   3.673   7.216  1.00  0.62           H  
ATOM    780 1HD  PRO A  51      12.318   5.794   5.678  1.00  0.62           H  
ATOM    781 2HD  PRO A  51      11.826   4.086   5.326  1.00  0.62           H  
ATOM    782  N   GLY A  52      10.393   7.287   8.230  1.00  0.62           N  
ATOM    783  CA  GLY A  52      10.465   8.494   9.060  1.00  0.62           C  
ATOM    784  C   GLY A  52       9.184   8.792   9.851  1.00  0.62           C  
ATOM    785  O   GLY A  52       9.255   9.311  10.966  1.00  0.62           O  
ATOM    786  H   GLY A  52      10.580   7.370   7.240  1.00  0.62           H  
ATOM    787 1HA  GLY A  52      11.295   8.394   9.759  1.00  0.62           H  
ATOM    788 2HA  GLY A  52      10.700   9.348   8.422  1.00  0.62           H  
ATOM    789  N   GLY A  53       8.015   8.507   9.270  1.00  0.61           N  
ATOM    790  CA  GLY A  53       6.721   8.706   9.923  1.00  0.61           C  
ATOM    791  C   GLY A  53       6.188  10.137   9.863  1.00  0.61           C  
ATOM    792  O   GLY A  53       5.102  10.427  10.368  1.00  0.61           O  
ATOM    793  H   GLY A  53       7.981   8.113   8.336  1.00  0.61           H  
ATOM    794 1HA  GLY A  53       6.006   8.045   9.440  1.00  0.61           H  
ATOM    795 2HA  GLY A  53       6.793   8.386  10.960  1.00  0.61           H  
ATOM    796  N   MET A  54       6.953  11.027   9.261  1.00  0.60           N  
ATOM    797  CA  MET A  54       6.587  12.427   9.164  1.00  0.60           C  
ATOM    798  C   MET A  54       5.737  12.752   7.950  1.00  0.60           C  
ATOM    799  O   MET A  54       5.896  12.171   6.886  1.00  0.60           O  
ATOM    800  CB  MET A  54       7.818  13.281   9.154  1.00  0.60           C  
ATOM    801  CG  MET A  54       8.609  13.305  10.408  1.00  0.60           C  
ATOM    802  SD  MET A  54      10.026  14.360  10.213  1.00  0.60           S  
ATOM    803  CE  MET A  54      10.715  14.424  11.836  1.00  0.60           C  
ATOM    804  H   MET A  54       7.829  10.713   8.874  1.00  0.60           H  
ATOM    805  HA  MET A  54       6.000  12.681  10.045  1.00  0.60           H  
ATOM    806 1HB  MET A  54       8.474  12.974   8.343  1.00  0.60           H  
ATOM    807 2HB  MET A  54       7.511  14.300   8.973  1.00  0.60           H  
ATOM    808 1HG  MET A  54       7.994  13.693  11.209  1.00  0.60           H  
ATOM    809 2HG  MET A  54       8.944  12.301  10.673  1.00  0.60           H  
ATOM    810 1HE  MET A  54      11.610  15.043  11.827  1.00  0.60           H  
ATOM    811 2HE  MET A  54       9.998  14.851  12.518  1.00  0.60           H  
ATOM    812 3HE  MET A  54      10.977  13.415  12.159  1.00  0.60           H  
ATOM    813  N   TYR A  55       4.880  13.736   8.091  1.00  0.59           N  
ATOM    814  CA  TYR A  55       4.028  14.169   7.002  1.00  0.59           C  
ATOM    815  C   TYR A  55       4.597  15.343   6.245  1.00  0.59           C  
ATOM    816  O   TYR A  55       5.155  16.264   6.838  1.00  0.59           O  
ATOM    817  CB  TYR A  55       2.665  14.523   7.564  1.00  0.59           C  
ATOM    818  CG  TYR A  55       1.854  13.345   7.962  1.00  0.59           C  
ATOM    819  CD1 TYR A  55       2.038  12.737   9.195  1.00  0.59           C  
ATOM    820  CD2 TYR A  55       0.869  12.906   7.105  1.00  0.59           C  
ATOM    821  CE1 TYR A  55       1.225  11.679   9.558  1.00  0.59           C  
ATOM    822  CE2 TYR A  55       0.052  11.860   7.467  1.00  0.59           C  
ATOM    823  CZ  TYR A  55       0.223  11.249   8.685  1.00  0.59           C  
ATOM    824  OH  TYR A  55      -0.606  10.210   9.047  1.00  0.59           O  
ATOM    825  H   TYR A  55       4.809  14.195   8.988  1.00  0.59           H  
ATOM    826  HA  TYR A  55       3.920  13.349   6.308  1.00  0.59           H  
ATOM    827 1HB  TYR A  55       2.789  15.166   8.443  1.00  0.59           H  
ATOM    828 2HB  TYR A  55       2.105  15.094   6.819  1.00  0.59           H  
ATOM    829  HD1 TYR A  55       2.815  13.094   9.878  1.00  0.59           H  
ATOM    830  HD2 TYR A  55       0.738  13.402   6.144  1.00  0.59           H  
ATOM    831  HE1 TYR A  55       1.362  11.195  10.525  1.00  0.59           H  
ATOM    832  HE2 TYR A  55      -0.730  11.517   6.796  1.00  0.59           H  
ATOM    833  HH  TYR A  55      -1.217  10.024   8.329  1.00  0.59           H  
ATOM    834  N   LEU A  56       4.434  15.321   4.925  1.00  0.59           N  
ATOM    835  CA  LEU A  56       4.884  16.442   4.115  1.00  0.59           C  
ATOM    836  C   LEU A  56       3.966  17.608   4.367  1.00  0.59           C  
ATOM    837  O   LEU A  56       2.761  17.421   4.489  1.00  0.59           O  
ATOM    838  CB  LEU A  56       4.860  16.107   2.617  1.00  0.59           C  
ATOM    839  CG  LEU A  56       5.793  15.043   2.173  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       5.607  14.807   0.673  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       7.219  15.462   2.522  1.00  0.59           C  
ATOM    842  H   LEU A  56       3.980  14.513   4.496  1.00  0.59           H  
ATOM    843  HA  LEU A  56       5.895  16.722   4.413  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       3.854  15.779   2.364  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       5.060  16.999   2.057  1.00  0.59           H  
ATOM    846  HG  LEU A  56       5.540  14.118   2.688  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       6.264  14.013   0.346  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       4.588  14.526   0.475  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       5.840  15.721   0.130  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       7.919  14.696   2.222  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       7.456  16.388   2.006  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       7.297  15.617   3.600  1.00  0.59           H  
ATOM    853  N   ALA A  57       4.510  18.810   4.409  1.00  0.60           N  
ATOM    854  CA  ALA A  57       3.662  19.969   4.616  1.00  0.60           C  
ATOM    855  C   ALA A  57       4.185  21.210   3.945  1.00  0.60           C  
ATOM    856  O   ALA A  57       5.394  21.425   3.894  1.00  0.60           O  
ATOM    857  CB  ALA A  57       3.601  20.241   6.086  1.00  0.60           C  
ATOM    858  H   ALA A  57       5.521  18.917   4.378  1.00  0.60           H  
ATOM    859  HA  ALA A  57       2.671  19.749   4.223  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       2.947  21.093   6.281  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       3.225  19.363   6.603  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       4.592  20.454   6.407  1.00  0.60           H  
ATOM    863  N   ILE A  58       3.283  22.074   3.497  1.00  0.61           N  
ATOM    864  CA  ILE A  58       3.733  23.355   2.962  1.00  0.61           C  
ATOM    865  C   ILE A  58       3.270  24.476   3.863  1.00  0.61           C  
ATOM    866  O   ILE A  58       2.082  24.596   4.173  1.00  0.61           O  
ATOM    867  CB  ILE A  58       3.311  23.603   1.509  1.00  0.61           C  
ATOM    868  CG1 ILE A  58       3.922  22.558   0.569  1.00  0.61           C  
ATOM    869  CG2 ILE A  58       3.733  24.981   1.075  1.00  0.61           C  
ATOM    870  CD1 ILE A  58       3.407  22.669  -0.869  1.00  0.61           C  
ATOM    871  H   ILE A  58       2.283  21.853   3.573  1.00  0.61           H  
ATOM    872  HA  ILE A  58       4.816  23.367   2.964  1.00  0.61           H  
ATOM    873  HB  ILE A  58       2.237  23.523   1.436  1.00  0.61           H  
ATOM    874 1HG1 ILE A  58       5.008  22.687   0.558  1.00  0.61           H  
ATOM    875 2HG1 ILE A  58       3.701  21.567   0.947  1.00  0.61           H  
ATOM    876 1HG2 ILE A  58       3.419  25.141   0.057  1.00  0.61           H  
ATOM    877 2HG2 ILE A  58       3.273  25.727   1.719  1.00  0.61           H  
ATOM    878 3HG2 ILE A  58       4.815  25.053   1.145  1.00  0.61           H  
ATOM    879 1HD1 ILE A  58       3.880  21.920  -1.482  1.00  0.61           H  
ATOM    880 2HD1 ILE A  58       2.328  22.529  -0.897  1.00  0.61           H  
ATOM    881 3HD1 ILE A  58       3.646  23.654  -1.271  1.00  0.61           H  
ATOM    882  N   ASN A  59       4.222  25.273   4.320  1.00  0.62           N  
ATOM    883  CA  ASN A  59       3.899  26.325   5.262  1.00  0.62           C  
ATOM    884  C   ASN A  59       3.424  27.600   4.573  1.00  0.62           C  
ATOM    885  O   ASN A  59       3.351  27.684   3.345  1.00  0.62           O  
ATOM    886  CB  ASN A  59       5.082  26.551   6.201  1.00  0.62           C  
ATOM    887  CG  ASN A  59       6.304  27.122   5.562  1.00  0.62           C  
ATOM    888  OD1 ASN A  59       6.241  27.889   4.573  1.00  0.62           O  
ATOM    889  ND2 ASN A  59       7.446  26.760   6.118  1.00  0.62           N  
ATOM    890  H   ASN A  59       5.184  25.124   4.004  1.00  0.62           H  
ATOM    891  HA  ASN A  59       3.067  25.978   5.877  1.00  0.62           H  
ATOM    892 1HB  ASN A  59       4.781  27.206   7.016  1.00  0.62           H  
ATOM    893 2HB  ASN A  59       5.361  25.593   6.650  1.00  0.62           H  
ATOM    894 1HD2 ASN A  59       8.309  27.101   5.759  1.00  0.62           H  
ATOM    895 2HD2 ASN A  59       7.473  26.105   6.904  1.00  0.62           H  
ATOM    896  N   ALA A  60       3.136  28.616   5.374  1.00  0.64           N  
ATOM    897  CA  ALA A  60       2.613  29.896   4.905  1.00  0.64           C  
ATOM    898  C   ALA A  60       3.541  30.626   3.936  1.00  0.64           C  
ATOM    899  O   ALA A  60       3.091  31.493   3.186  1.00  0.64           O  
ATOM    900  CB  ALA A  60       2.340  30.792   6.091  1.00  0.64           C  
ATOM    901  H   ALA A  60       3.240  28.485   6.369  1.00  0.64           H  
ATOM    902  HA  ALA A  60       1.677  29.698   4.383  1.00  0.64           H  
ATOM    903 1HB  ALA A  60       1.909  31.731   5.745  1.00  0.64           H  
ATOM    904 2HB  ALA A  60       1.643  30.300   6.770  1.00  0.64           H  
ATOM    905 3HB  ALA A  60       3.278  30.994   6.613  1.00  0.64           H  
ATOM    906  N   ASP A  61       4.839  30.319   3.983  1.00  0.64           N  
ATOM    907  CA  ASP A  61       5.819  30.986   3.144  1.00  0.64           C  
ATOM    908  C   ASP A  61       6.104  30.174   1.885  1.00  0.64           C  
ATOM    909  O   ASP A  61       6.980  30.527   1.094  1.00  0.64           O  
ATOM    910  CB  ASP A  61       7.119  31.214   3.918  1.00  0.64           C  
ATOM    911  CG  ASP A  61       6.957  32.203   5.082  1.00  0.64           C  
ATOM    912  OD1 ASP A  61       6.280  33.189   4.917  1.00  0.64           O  
ATOM    913  OD2 ASP A  61       7.512  31.952   6.125  1.00  0.64           O  
ATOM    914  H   ASP A  61       5.162  29.556   4.570  1.00  0.64           H  
ATOM    915  HA  ASP A  61       5.419  31.953   2.842  1.00  0.64           H  
ATOM    916 1HB  ASP A  61       7.475  30.264   4.314  1.00  0.64           H  
ATOM    917 2HB  ASP A  61       7.883  31.592   3.239  1.00  0.64           H  
ATOM    918  N   GLY A  62       5.371  29.073   1.703  1.00  0.64           N  
ATOM    919  CA  GLY A  62       5.540  28.220   0.541  1.00  0.64           C  
ATOM    920  C   GLY A  62       6.672  27.196   0.655  1.00  0.64           C  
ATOM    921  O   GLY A  62       7.048  26.601  -0.361  1.00  0.64           O  
ATOM    922  H   GLY A  62       4.656  28.808   2.379  1.00  0.64           H  
ATOM    923 1HA  GLY A  62       4.601  27.698   0.363  1.00  0.64           H  
ATOM    924 2HA  GLY A  62       5.712  28.848  -0.331  1.00  0.64           H  
ATOM    925  N   SER A  63       7.263  27.015   1.850  1.00  0.63           N  
ATOM    926  CA  SER A  63       8.375  26.067   1.996  1.00  0.63           C  
ATOM    927  C   SER A  63       7.878  24.680   2.390  1.00  0.63           C  
ATOM    928  O   SER A  63       6.878  24.551   3.101  1.00  0.63           O  
ATOM    929  CB  SER A  63       9.395  26.573   2.996  1.00  0.63           C  
ATOM    930  OG  SER A  63      10.416  25.634   3.203  1.00  0.63           O  
ATOM    931  H   SER A  63       6.930  27.514   2.677  1.00  0.63           H  
ATOM    932  HA  SER A  63       8.881  25.986   1.039  1.00  0.63           H  
ATOM    933 1HB  SER A  63       9.824  27.505   2.630  1.00  0.63           H  
ATOM    934 2HB  SER A  63       8.911  26.789   3.919  1.00  0.63           H  
ATOM    935  HG  SER A  63       9.981  24.827   3.517  1.00  0.63           H  
ATOM    936  N   LEU A  64       8.570  23.643   1.911  1.00  0.62           N  
ATOM    937  CA  LEU A  64       8.216  22.253   2.218  1.00  0.62           C  
ATOM    938  C   LEU A  64       9.039  21.686   3.365  1.00  0.62           C  
ATOM    939  O   LEU A  64      10.271  21.716   3.339  1.00  0.62           O  
ATOM    940  CB  LEU A  64       8.382  21.382   0.979  1.00  0.62           C  
ATOM    941  CG  LEU A  64       8.095  19.869   1.096  1.00  0.62           C  
ATOM    942  CD1 LEU A  64       6.651  19.616   1.395  1.00  0.62           C  
ATOM    943  CD2 LEU A  64       8.429  19.258  -0.190  1.00  0.62           C  
ATOM    944  H   LEU A  64       9.374  23.822   1.322  1.00  0.62           H  
ATOM    945  HA  LEU A  64       7.171  22.229   2.505  1.00  0.62           H  
ATOM    946 1HB  LEU A  64       7.689  21.753   0.241  1.00  0.62           H  
ATOM    947 2HB  LEU A  64       9.399  21.499   0.605  1.00  0.62           H  
ATOM    948  HG  LEU A  64       8.685  19.435   1.894  1.00  0.62           H  
ATOM    949 1HD1 LEU A  64       6.488  18.559   1.446  1.00  0.62           H  
ATOM    950 2HD1 LEU A  64       6.411  20.057   2.325  1.00  0.62           H  
ATOM    951 3HD1 LEU A  64       6.030  20.043   0.616  1.00  0.62           H  
ATOM    952 1HD2 LEU A  64       8.226  18.198  -0.174  1.00  0.62           H  
ATOM    953 2HD2 LEU A  64       7.822  19.728  -0.922  1.00  0.62           H  
ATOM    954 3HD2 LEU A  64       9.476  19.438  -0.402  1.00  0.62           H  
ATOM    955  N   GLU A  65       8.336  21.210   4.382  1.00  0.61           N  
ATOM    956  CA  GLU A  65       8.926  20.661   5.598  1.00  0.61           C  
ATOM    957  C   GLU A  65       8.227  19.356   5.968  1.00  0.61           C  
ATOM    958  O   GLU A  65       7.118  19.101   5.492  1.00  0.61           O  
ATOM    959  CB  GLU A  65       8.790  21.677   6.736  1.00  0.61           C  
ATOM    960  CG  GLU A  65       9.511  23.026   6.523  1.00  0.61           C  
ATOM    961  CD  GLU A  65       9.334  24.003   7.686  1.00  0.61           C  
ATOM    962  OE1 GLU A  65       8.231  24.485   7.887  1.00  0.61           O  
ATOM    963  OE2 GLU A  65      10.299  24.266   8.362  1.00  0.61           O  
ATOM    964  H   GLU A  65       7.318  21.241   4.299  1.00  0.61           H  
ATOM    965  HA  GLU A  65       9.982  20.446   5.423  1.00  0.61           H  
ATOM    966 1HB  GLU A  65       7.759  21.924   6.836  1.00  0.61           H  
ATOM    967 2HB  GLU A  65       9.125  21.237   7.676  1.00  0.61           H  
ATOM    968 1HG  GLU A  65      10.574  22.838   6.372  1.00  0.61           H  
ATOM    969 2HG  GLU A  65       9.121  23.494   5.618  1.00  0.61           H  
ATOM    970  N   ALA A  66       8.874  18.503   6.769  1.00  0.61           N  
ATOM    971  CA  ALA A  66       8.189  17.302   7.235  1.00  0.61           C  
ATOM    972  C   ALA A  66       7.880  17.419   8.739  1.00  0.61           C  
ATOM    973  O   ALA A  66       8.728  17.863   9.518  1.00  0.61           O  
ATOM    974  CB  ALA A  66       9.025  16.072   6.914  1.00  0.61           C  
ATOM    975  H   ALA A  66       9.823  18.691   7.093  1.00  0.61           H  
ATOM    976  HA  ALA A  66       7.251  17.224   6.706  1.00  0.61           H  
ATOM    977 1HB  ALA A  66       8.503  15.195   7.219  1.00  0.61           H  
ATOM    978 2HB  ALA A  66       9.191  16.021   5.857  1.00  0.61           H  
ATOM    979 3HB  ALA A  66       9.975  16.125   7.422  1.00  0.61           H  
ATOM    980  N   PHE A  67       6.670  17.007   9.144  1.00  0.61           N  
ATOM    981  CA  PHE A  67       6.242  17.105  10.548  1.00  0.61           C  
ATOM    982  C   PHE A  67       5.706  15.824  11.186  1.00  0.61           C  
ATOM    983  O   PHE A  67       5.106  14.972  10.536  1.00  0.61           O  
ATOM    984  CB  PHE A  67       5.161  18.179  10.694  1.00  0.61           C  
ATOM    985  CG  PHE A  67       5.615  19.553  10.367  1.00  0.61           C  
ATOM    986  CD1 PHE A  67       5.507  20.028   9.098  1.00  0.61           C  
ATOM    987  CD2 PHE A  67       6.155  20.375  11.343  1.00  0.61           C  
ATOM    988  CE1 PHE A  67       5.913  21.307   8.789  1.00  0.61           C  
ATOM    989  CE2 PHE A  67       6.574  21.652  11.037  1.00  0.61           C  
ATOM    990  CZ  PHE A  67       6.448  22.116   9.752  1.00  0.61           C  
ATOM    991  H   PHE A  67       6.025  16.657   8.434  1.00  0.61           H  
ATOM    992  HA  PHE A  67       7.109  17.418  11.133  1.00  0.61           H  
ATOM    993 1HB  PHE A  67       4.319  17.937  10.037  1.00  0.61           H  
ATOM    994 2HB  PHE A  67       4.777  18.181  11.712  1.00  0.61           H  
ATOM    995  HD1 PHE A  67       5.084  19.375   8.337  1.00  0.61           H  
ATOM    996  HD2 PHE A  67       6.247  19.999  12.363  1.00  0.61           H  
ATOM    997  HE1 PHE A  67       5.813  21.682   7.778  1.00  0.61           H  
ATOM    998  HE2 PHE A  67       7.000  22.291  11.809  1.00  0.61           H  
ATOM    999  HZ  PHE A  67       6.777  23.129   9.495  1.00  0.61           H  
ATOM   1000  N   LYS A  68       5.863  15.714  12.503  1.00  0.62           N  
ATOM   1001  CA  LYS A  68       5.326  14.569  13.245  1.00  0.62           C  
ATOM   1002  C   LYS A  68       3.861  14.753  13.654  1.00  0.62           C  
ATOM   1003  O   LYS A  68       3.200  13.809  14.087  1.00  0.62           O  
ATOM   1004  CB  LYS A  68       6.169  14.317  14.483  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       7.579  13.874  14.174  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       8.429  13.742  15.431  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       7.984  12.563  16.290  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       8.864  12.379  17.478  1.00  0.62           N  
ATOM   1009  H   LYS A  68       6.375  16.429  13.003  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       5.383  13.688  12.603  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68       6.218  15.227  15.084  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68       5.697  13.547  15.093  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       7.557  12.917  13.648  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       8.021  14.615  13.526  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       9.472  13.598  15.144  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       8.355  14.657  16.018  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       6.963  12.735  16.630  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       8.007  11.654  15.689  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       8.539  11.591  18.021  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       9.812  12.207  17.173  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       8.841  13.212  18.048  1.00  0.62           H  
ATOM   1022  N   VAL A  69       3.368  15.978  13.531  1.00  0.62           N  
ATOM   1023  CA  VAL A  69       1.999  16.314  13.901  1.00  0.62           C  
ATOM   1024  C   VAL A  69       1.260  16.821  12.685  1.00  0.62           C  
ATOM   1025  O   VAL A  69       1.748  17.711  11.993  1.00  0.62           O  
ATOM   1026  CB  VAL A  69       1.973  17.384  15.000  1.00  0.62           C  
ATOM   1027  CG1 VAL A  69       0.529  17.762  15.334  1.00  0.62           C  
ATOM   1028  CG2 VAL A  69       2.690  16.848  16.234  1.00  0.62           C  
ATOM   1029  H   VAL A  69       3.964  16.699  13.164  1.00  0.62           H  
ATOM   1030  HA  VAL A  69       1.498  15.419  14.268  1.00  0.62           H  
ATOM   1031  HB  VAL A  69       2.476  18.282  14.642  1.00  0.62           H  
ATOM   1032 1HG1 VAL A  69       0.525  18.527  16.109  1.00  0.62           H  
ATOM   1033 2HG1 VAL A  69       0.032  18.153  14.444  1.00  0.62           H  
ATOM   1034 3HG1 VAL A  69      -0.005  16.883  15.689  1.00  0.62           H  
ATOM   1035 1HG2 VAL A  69       2.681  17.606  17.017  1.00  0.62           H  
ATOM   1036 2HG2 VAL A  69       2.179  15.952  16.589  1.00  0.62           H  
ATOM   1037 3HG2 VAL A  69       3.719  16.602  15.985  1.00  0.62           H  
ATOM   1038  N   VAL A  70       0.092  16.248  12.433  1.00  0.62           N  
ATOM   1039  CA  VAL A  70      -0.708  16.609  11.275  1.00  0.62           C  
ATOM   1040  C   VAL A  70      -1.618  17.812  11.494  1.00  0.62           C  
ATOM   1041  O   VAL A  70      -2.310  17.908  12.512  1.00  0.62           O  
ATOM   1042  CB  VAL A  70      -1.540  15.413  10.794  1.00  0.62           C  
ATOM   1043  CG1 VAL A  70      -2.436  15.808   9.668  1.00  0.62           C  
ATOM   1044  CG2 VAL A  70      -0.637  14.374  10.338  1.00  0.62           C  
ATOM   1045  H   VAL A  70      -0.243  15.529  13.056  1.00  0.62           H  
ATOM   1046  HA  VAL A  70      -0.014  16.847  10.481  1.00  0.62           H  
ATOM   1047  HB  VAL A  70      -2.157  15.044  11.608  1.00  0.62           H  
ATOM   1048 1HG1 VAL A  70      -2.973  14.943   9.366  1.00  0.62           H  
ATOM   1049 2HG1 VAL A  70      -3.135  16.577   9.985  1.00  0.62           H  
ATOM   1050 3HG1 VAL A  70      -1.837  16.181   8.836  1.00  0.62           H  
ATOM   1051 1HG2 VAL A  70      -1.214  13.520   9.992  1.00  0.62           H  
ATOM   1052 2HG2 VAL A  70      -0.047  14.782   9.521  1.00  0.62           H  
ATOM   1053 3HG2 VAL A  70       0.019  14.071  11.152  1.00  0.62           H  
ATOM   1054  N   ASP A  71      -1.623  18.696  10.504  1.00  0.61           N  
ATOM   1055  CA  ASP A  71      -2.446  19.903  10.465  1.00  0.61           C  
ATOM   1056  C   ASP A  71      -3.032  20.071   9.055  1.00  0.61           C  
ATOM   1057  O   ASP A  71      -2.755  19.286   8.152  1.00  0.61           O  
ATOM   1058  CB  ASP A  71      -1.578  21.124  10.857  1.00  0.61           C  
ATOM   1059  CG  ASP A  71      -2.334  22.386  11.410  1.00  0.61           C  
ATOM   1060  OD1 ASP A  71      -3.449  22.634  11.002  1.00  0.61           O  
ATOM   1061  OD2 ASP A  71      -1.763  23.089  12.207  1.00  0.61           O  
ATOM   1062  H   ASP A  71      -0.965  18.511   9.738  1.00  0.61           H  
ATOM   1063  HA  ASP A  71      -3.269  19.798  11.175  1.00  0.61           H  
ATOM   1064 1HB  ASP A  71      -0.862  20.807  11.617  1.00  0.61           H  
ATOM   1065 2HB  ASP A  71      -0.989  21.426   9.986  1.00  0.61           H  
ATOM   1066  N   ASP A  72      -3.831  21.109   8.838  1.00  0.59           N  
ATOM   1067  CA  ASP A  72      -4.429  21.324   7.514  1.00  0.59           C  
ATOM   1068  C   ASP A  72      -3.397  21.607   6.423  1.00  0.59           C  
ATOM   1069  O   ASP A  72      -3.627  21.336   5.245  1.00  0.59           O  
ATOM   1070  CB  ASP A  72      -5.506  22.401   7.555  1.00  0.59           C  
ATOM   1071  CG  ASP A  72      -6.817  21.904   8.199  1.00  0.59           C  
ATOM   1072  OD1 ASP A  72      -6.951  20.710   8.397  1.00  0.59           O  
ATOM   1073  OD2 ASP A  72      -7.677  22.715   8.454  1.00  0.59           O  
ATOM   1074  H   ASP A  72      -4.010  21.750   9.612  1.00  0.59           H  
ATOM   1075  HA  ASP A  72      -4.937  20.403   7.240  1.00  0.59           H  
ATOM   1076 1HB  ASP A  72      -5.141  23.251   8.133  1.00  0.59           H  
ATOM   1077 2HB  ASP A  72      -5.714  22.754   6.544  1.00  0.59           H  
ATOM   1078  N   SER A  73      -2.229  22.097   6.826  1.00  0.58           N  
ATOM   1079  CA  SER A  73      -1.130  22.403   5.912  1.00  0.58           C  
ATOM   1080  C   SER A  73      -0.571  21.153   5.232  1.00  0.58           C  
ATOM   1081  O   SER A  73       0.162  21.247   4.233  1.00  0.58           O  
ATOM   1082  CB  SER A  73      -0.012  23.104   6.666  1.00  0.58           C  
ATOM   1083  OG  SER A  73       0.576  22.264   7.634  1.00  0.58           O  
ATOM   1084  H   SER A  73      -2.101  22.261   7.814  1.00  0.58           H  
ATOM   1085  HA  SER A  73      -1.501  23.068   5.136  1.00  0.58           H  
ATOM   1086 1HB  SER A  73       0.746  23.413   5.954  1.00  0.58           H  
ATOM   1087 2HB  SER A  73      -0.390  23.996   7.145  1.00  0.58           H  
ATOM   1088  HG  SER A  73       0.619  21.336   7.262  1.00  0.58           H  
ATOM   1089  N   ASP A  74      -0.908  19.990   5.799  1.00  0.57           N  
ATOM   1090  CA  ASP A  74      -0.427  18.708   5.346  1.00  0.57           C  
ATOM   1091  C   ASP A  74      -1.369  18.075   4.328  1.00  0.57           C  
ATOM   1092  O   ASP A  74      -1.093  16.990   3.806  1.00  0.57           O  
ATOM   1093  CB  ASP A  74      -0.334  17.810   6.544  1.00  0.57           C  
ATOM   1094  CG  ASP A  74       0.432  18.515   7.577  1.00  0.57           C  
ATOM   1095  OD1 ASP A  74       0.989  19.543   7.264  1.00  0.57           O  
ATOM   1096  OD2 ASP A  74       0.438  18.077   8.678  1.00  0.57           O  
ATOM   1097  H   ASP A  74      -1.545  19.979   6.597  1.00  0.57           H  
ATOM   1098  HA  ASP A  74       0.553  18.833   4.890  1.00  0.57           H  
ATOM   1099 1HB  ASP A  74      -1.333  17.575   6.907  1.00  0.57           H  
ATOM   1100 2HB  ASP A  74       0.170  16.880   6.279  1.00  0.57           H  
ATOM   1101  N   ASN A  75      -2.514  18.716   4.092  1.00  0.57           N  
ATOM   1102  CA  ASN A  75      -3.488  18.185   3.156  1.00  0.57           C  
ATOM   1103  C   ASN A  75      -3.191  18.755   1.782  1.00  0.57           C  
ATOM   1104  O   ASN A  75      -3.115  19.977   1.620  1.00  0.57           O  
ATOM   1105  CB  ASN A  75      -4.912  18.504   3.593  1.00  0.57           C  
ATOM   1106  CG  ASN A  75      -5.333  17.816   4.859  1.00  0.57           C  
ATOM   1107  OD1 ASN A  75      -4.957  16.672   5.133  1.00  0.57           O  
ATOM   1108  ND2 ASN A  75      -6.133  18.497   5.628  1.00  0.57           N  
ATOM   1109  H   ASN A  75      -2.716  19.606   4.549  1.00  0.57           H  
ATOM   1110  HA  ASN A  75      -3.374  17.101   3.091  1.00  0.57           H  
ATOM   1111 1HB  ASN A  75      -4.997  19.581   3.750  1.00  0.57           H  
ATOM   1112 2HB  ASN A  75      -5.591  18.244   2.813  1.00  0.57           H  
ATOM   1113 1HD2 ASN A  75      -6.465  18.116   6.488  1.00  0.57           H  
ATOM   1114 2HD2 ASN A  75      -6.418  19.419   5.357  1.00  0.57           H  
ATOM   1115  N   PHE A  76      -2.990  17.876   0.810  1.00  0.58           N  
ATOM   1116  CA  PHE A  76      -2.661  18.269  -0.546  1.00  0.58           C  
ATOM   1117  C   PHE A  76      -3.732  17.873  -1.526  1.00  0.58           C  
ATOM   1118  O   PHE A  76      -4.296  16.786  -1.443  1.00  0.58           O  
ATOM   1119  CB  PHE A  76      -1.365  17.592  -0.993  1.00  0.58           C  
ATOM   1120  CG  PHE A  76      -0.177  18.032  -0.265  1.00  0.58           C  
ATOM   1121  CD1 PHE A  76       0.154  17.447   0.928  1.00  0.58           C  
ATOM   1122  CD2 PHE A  76       0.627  19.030  -0.763  1.00  0.58           C  
ATOM   1123  CE1 PHE A  76       1.264  17.841   1.621  1.00  0.58           C  
ATOM   1124  CE2 PHE A  76       1.738  19.433  -0.069  1.00  0.58           C  
ATOM   1125  CZ  PHE A  76       2.066  18.838   1.132  1.00  0.58           C  
ATOM   1126  H   PHE A  76      -3.050  16.886   1.025  1.00  0.58           H  
ATOM   1127  HA  PHE A  76      -2.544  19.349  -0.573  1.00  0.58           H  
ATOM   1128 1HB  PHE A  76      -1.460  16.516  -0.868  1.00  0.58           H  
ATOM   1129 2HB  PHE A  76      -1.208  17.788  -2.058  1.00  0.58           H  
ATOM   1130  HD1 PHE A  76      -0.484  16.653   1.331  1.00  0.58           H  
ATOM   1131  HD2 PHE A  76       0.373  19.500  -1.716  1.00  0.58           H  
ATOM   1132  HE1 PHE A  76       1.490  17.355   2.558  1.00  0.58           H  
ATOM   1133  HE2 PHE A  76       2.357  20.208  -0.469  1.00  0.58           H  
ATOM   1134  HZ  PHE A  76       2.951  19.153   1.684  1.00  0.58           H  
ATOM   1135  N   GLU A  77      -3.979  18.712  -2.501  1.00  0.60           N  
ATOM   1136  CA  GLU A  77      -4.905  18.348  -3.537  1.00  0.60           C  
ATOM   1137  C   GLU A  77      -4.116  17.587  -4.579  1.00  0.60           C  
ATOM   1138  O   GLU A  77      -3.008  18.001  -4.943  1.00  0.60           O  
ATOM   1139  CB  GLU A  77      -5.546  19.593  -4.164  1.00  0.60           C  
ATOM   1140  CG  GLU A  77      -6.395  20.436  -3.204  1.00  0.60           C  
ATOM   1141  CD  GLU A  77      -7.087  21.598  -3.875  1.00  0.60           C  
ATOM   1142  OE1 GLU A  77      -6.887  21.789  -5.050  1.00  0.60           O  
ATOM   1143  OE2 GLU A  77      -7.839  22.279  -3.217  1.00  0.60           O  
ATOM   1144  H   GLU A  77      -3.503  19.599  -2.531  1.00  0.60           H  
ATOM   1145  HA  GLU A  77      -5.681  17.701  -3.132  1.00  0.60           H  
ATOM   1146 1HB  GLU A  77      -4.761  20.238  -4.560  1.00  0.60           H  
ATOM   1147 2HB  GLU A  77      -6.177  19.291  -5.001  1.00  0.60           H  
ATOM   1148 1HG  GLU A  77      -7.138  19.813  -2.745  1.00  0.60           H  
ATOM   1149 2HG  GLU A  77      -5.739  20.815  -2.420  1.00  0.60           H  
ATOM   1150  N   GLU A  78      -4.664  16.480  -5.064  1.00  0.63           N  
ATOM   1151  CA  GLU A  78      -3.975  15.793  -6.145  1.00  0.63           C  
ATOM   1152  C   GLU A  78      -4.631  16.171  -7.451  1.00  0.63           C  
ATOM   1153  O   GLU A  78      -5.856  16.155  -7.573  1.00  0.63           O  
ATOM   1154  CB  GLU A  78      -3.989  14.258  -6.004  1.00  0.63           C  
ATOM   1155  CG  GLU A  78      -3.209  13.661  -4.887  1.00  0.63           C  
ATOM   1156  CD  GLU A  78      -3.187  12.148  -4.957  1.00  0.63           C  
ATOM   1157  OE1 GLU A  78      -4.073  11.585  -5.576  1.00  0.63           O  
ATOM   1158  OE2 GLU A  78      -2.260  11.556  -4.448  1.00  0.63           O  
ATOM   1159  H   GLU A  78      -5.567  16.162  -4.709  1.00  0.63           H  
ATOM   1160  HA  GLU A  78      -2.939  16.124  -6.182  1.00  0.63           H  
ATOM   1161 1HB  GLU A  78      -5.020  13.938  -5.858  1.00  0.63           H  
ATOM   1162 2HB  GLU A  78      -3.656  13.806  -6.930  1.00  0.63           H  
ATOM   1163 1HG  GLU A  78      -2.210  14.030  -4.905  1.00  0.63           H  
ATOM   1164 2HG  GLU A  78      -3.673  13.973  -3.967  1.00  0.63           H  
ATOM   1165  N   GLU A  79      -3.804  16.435  -8.444  1.00  0.66           N  
ATOM   1166  CA  GLU A  79      -4.287  16.744  -9.773  1.00  0.66           C  
ATOM   1167  C   GLU A  79      -3.494  15.964 -10.792  1.00  0.66           C  
ATOM   1168  O   GLU A  79      -2.263  15.945 -10.772  1.00  0.66           O  
ATOM   1169  CB  GLU A  79      -4.180  18.248 -10.035  1.00  0.66           C  
ATOM   1170  CG  GLU A  79      -4.639  18.706 -11.414  1.00  0.66           C  
ATOM   1171  CD  GLU A  79      -4.562  20.214 -11.596  1.00  0.66           C  
ATOM   1172  OE1 GLU A  79      -4.224  20.902 -10.657  1.00  0.66           O  
ATOM   1173  OE2 GLU A  79      -4.835  20.670 -12.681  1.00  0.66           O  
ATOM   1174  H   GLU A  79      -2.803  16.479  -8.252  1.00  0.66           H  
ATOM   1175  HA  GLU A  79      -5.331  16.444  -9.852  1.00  0.66           H  
ATOM   1176 1HB  GLU A  79      -4.772  18.782  -9.291  1.00  0.66           H  
ATOM   1177 2HB  GLU A  79      -3.145  18.559  -9.906  1.00  0.66           H  
ATOM   1178 1HG  GLU A  79      -4.008  18.231 -12.170  1.00  0.66           H  
ATOM   1179 2HG  GLU A  79      -5.661  18.372 -11.574  1.00  0.66           H  
ATOM   1180  N   TYR A  80      -4.204  15.311 -11.693  1.00  0.70           N  
ATOM   1181  CA  TYR A  80      -3.523  14.528 -12.702  1.00  0.70           C  
ATOM   1182  C   TYR A  80      -3.498  15.269 -14.022  1.00  0.70           C  
ATOM   1183  O   TYR A  80      -4.521  15.519 -14.662  1.00  0.70           O  
ATOM   1184  CB  TYR A  80      -4.141  13.142 -12.766  1.00  0.70           C  
ATOM   1185  CG  TYR A  80      -3.863  12.386 -11.448  1.00  0.70           C  
ATOM   1186  CD1 TYR A  80      -4.705  12.558 -10.348  1.00  0.70           C  
ATOM   1187  CD2 TYR A  80      -2.758  11.546 -11.343  1.00  0.70           C  
ATOM   1188  CE1 TYR A  80      -4.444  11.890  -9.160  1.00  0.70           C  
ATOM   1189  CE2 TYR A  80      -2.505  10.876 -10.156  1.00  0.70           C  
ATOM   1190  CZ  TYR A  80      -3.343  11.047  -9.066  1.00  0.70           C  
ATOM   1191  OH  TYR A  80      -3.075  10.378  -7.883  1.00  0.70           O  
ATOM   1192  H   TYR A  80      -5.211  15.359 -11.676  1.00  0.70           H  
ATOM   1193  HA  TYR A  80      -2.484  14.397 -12.402  1.00  0.70           H  
ATOM   1194 1HB  TYR A  80      -5.219  13.213 -12.914  1.00  0.70           H  
ATOM   1195 2HB  TYR A  80      -3.714  12.579 -13.596  1.00  0.70           H  
ATOM   1196  HD1 TYR A  80      -5.569  13.220 -10.420  1.00  0.70           H  
ATOM   1197  HD2 TYR A  80      -2.093  11.414 -12.197  1.00  0.70           H  
ATOM   1198  HE1 TYR A  80      -5.100  12.026  -8.295  1.00  0.70           H  
ATOM   1199  HE2 TYR A  80      -1.640  10.220 -10.075  1.00  0.70           H  
ATOM   1200  HH  TYR A  80      -3.555  10.804  -7.125  1.00  0.70           H  
ATOM   1201  N   ASN A  81      -2.292  15.684 -14.355  1.00  0.72           N  
ATOM   1202  CA  ASN A  81      -1.942  16.480 -15.506  1.00  0.72           C  
ATOM   1203  C   ASN A  81      -2.116  15.648 -16.782  1.00  0.72           C  
ATOM   1204  O   ASN A  81      -1.733  14.471 -16.783  1.00  0.72           O  
ATOM   1205  CB  ASN A  81      -0.510  16.985 -15.354  1.00  0.72           C  
ATOM   1206  CG  ASN A  81      -0.097  17.985 -16.390  1.00  0.72           C  
ATOM   1207  OD1 ASN A  81       0.203  17.607 -17.541  1.00  0.72           O  
ATOM   1208  ND2 ASN A  81      -0.077  19.249 -16.014  1.00  0.72           N  
ATOM   1209  H   ASN A  81      -1.521  15.387 -13.758  1.00  0.72           H  
ATOM   1210  HA  ASN A  81      -2.602  17.341 -15.509  1.00  0.72           H  
ATOM   1211 1HB  ASN A  81      -0.383  17.425 -14.361  1.00  0.72           H  
ATOM   1212 2HB  ASN A  81       0.171  16.137 -15.414  1.00  0.72           H  
ATOM   1213 1HD2 ASN A  81       0.183  19.963 -16.660  1.00  0.72           H  
ATOM   1214 2HD2 ASN A  81      -0.330  19.499 -15.074  1.00  0.72           H  
ATOM   1215  N   PRO A  82      -2.656  16.205 -17.883  1.00  0.73           N  
ATOM   1216  CA  PRO A  82      -2.794  15.597 -19.201  1.00  0.73           C  
ATOM   1217  C   PRO A  82      -1.551  14.864 -19.716  1.00  0.73           C  
ATOM   1218  O   PRO A  82      -1.663  13.969 -20.549  1.00  0.73           O  
ATOM   1219  CB  PRO A  82      -3.139  16.795 -20.080  1.00  0.73           C  
ATOM   1220  CG  PRO A  82      -3.875  17.738 -19.163  1.00  0.73           C  
ATOM   1221  CD  PRO A  82      -3.226  17.583 -17.820  1.00  0.73           C  
ATOM   1222  HA  PRO A  82      -3.649  14.897 -19.166  1.00  0.73           H  
ATOM   1223 1HB  PRO A  82      -2.209  17.230 -20.486  1.00  0.73           H  
ATOM   1224 2HB  PRO A  82      -3.742  16.473 -20.939  1.00  0.73           H  
ATOM   1225 1HG  PRO A  82      -3.808  18.766 -19.547  1.00  0.73           H  
ATOM   1226 2HG  PRO A  82      -4.944  17.476 -19.141  1.00  0.73           H  
ATOM   1227 1HD  PRO A  82      -2.462  18.348 -17.693  1.00  0.73           H  
ATOM   1228 2HD  PRO A  82      -4.026  17.642 -17.063  1.00  0.73           H  
ATOM   1229  N   ASN A  83      -0.360  15.220 -19.212  1.00  0.72           N  
ATOM   1230  CA  ASN A  83       0.867  14.592 -19.678  1.00  0.72           C  
ATOM   1231  C   ASN A  83       1.243  13.331 -18.882  1.00  0.72           C  
ATOM   1232  O   ASN A  83       2.314  12.766 -19.090  1.00  0.72           O  
ATOM   1233  CB  ASN A  83       1.988  15.604 -19.590  1.00  0.72           C  
ATOM   1234  CG  ASN A  83       1.849  16.698 -20.622  1.00  0.72           C  
ATOM   1235  OD1 ASN A  83       2.193  16.513 -21.795  1.00  0.72           O  
ATOM   1236  ND2 ASN A  83       1.317  17.826 -20.213  1.00  0.72           N  
ATOM   1237  H   ASN A  83      -0.279  15.964 -18.524  1.00  0.72           H  
ATOM   1238  HA  ASN A  83       0.732  14.294 -20.718  1.00  0.72           H  
ATOM   1239 1HB  ASN A  83       2.003  16.050 -18.596  1.00  0.72           H  
ATOM   1240 2HB  ASN A  83       2.943  15.101 -19.735  1.00  0.72           H  
ATOM   1241 1HD2 ASN A  83       1.184  18.581 -20.856  1.00  0.72           H  
ATOM   1242 2HD2 ASN A  83       1.011  17.917 -19.251  1.00  0.72           H  
ATOM   1243  N   GLY A  84       0.342  12.860 -18.009  1.00  0.70           N  
ATOM   1244  CA  GLY A  84       0.577  11.630 -17.242  1.00  0.70           C  
ATOM   1245  C   GLY A  84       1.289  11.823 -15.904  1.00  0.70           C  
ATOM   1246  O   GLY A  84       1.772  10.856 -15.314  1.00  0.70           O  
ATOM   1247  H   GLY A  84      -0.524  13.375 -17.853  1.00  0.70           H  
ATOM   1248 1HA  GLY A  84      -0.384  11.149 -17.064  1.00  0.70           H  
ATOM   1249 2HA  GLY A  84       1.154  10.943 -17.856  1.00  0.70           H  
ATOM   1250  N   TYR A  85       1.344  13.060 -15.426  1.00  0.68           N  
ATOM   1251  CA  TYR A  85       2.019  13.385 -14.170  1.00  0.68           C  
ATOM   1252  C   TYR A  85       1.081  13.907 -13.082  1.00  0.68           C  
ATOM   1253  O   TYR A  85       0.031  14.492 -13.355  1.00  0.68           O  
ATOM   1254  CB  TYR A  85       3.097  14.425 -14.418  1.00  0.68           C  
ATOM   1255  CG  TYR A  85       4.233  13.982 -15.289  1.00  0.68           C  
ATOM   1256  CD1 TYR A  85       4.075  13.975 -16.650  1.00  0.68           C  
ATOM   1257  CD2 TYR A  85       5.435  13.621 -14.735  1.00  0.68           C  
ATOM   1258  CE1 TYR A  85       5.101  13.562 -17.469  1.00  0.68           C  
ATOM   1259  CE2 TYR A  85       6.473  13.210 -15.550  1.00  0.68           C  
ATOM   1260  CZ  TYR A  85       6.306  13.169 -16.910  1.00  0.68           C  
ATOM   1261  OH  TYR A  85       7.340  12.738 -17.718  1.00  0.68           O  
ATOM   1262  H   TYR A  85       0.909  13.794 -15.967  1.00  0.68           H  
ATOM   1263  HA  TYR A  85       2.486  12.482 -13.782  1.00  0.68           H  
ATOM   1264 1HB  TYR A  85       2.647  15.313 -14.862  1.00  0.68           H  
ATOM   1265 2HB  TYR A  85       3.505  14.710 -13.452  1.00  0.68           H  
ATOM   1266  HD1 TYR A  85       3.129  14.279 -17.078  1.00  0.68           H  
ATOM   1267  HD2 TYR A  85       5.566  13.646 -13.654  1.00  0.68           H  
ATOM   1268  HE1 TYR A  85       4.959  13.542 -18.550  1.00  0.68           H  
ATOM   1269  HE2 TYR A  85       7.424  12.909 -15.110  1.00  0.68           H  
ATOM   1270  HH  TYR A  85       8.111  12.551 -17.177  1.00  0.68           H  
ATOM   1271  N   LEU A  86       1.488  13.706 -11.843  1.00  0.65           N  
ATOM   1272  CA  LEU A  86       0.787  14.179 -10.661  1.00  0.65           C  
ATOM   1273  C   LEU A  86       1.316  15.487 -10.129  1.00  0.65           C  
ATOM   1274  O   LEU A  86       2.522  15.652  -9.944  1.00  0.65           O  
ATOM   1275  CB  LEU A  86       0.884  13.134  -9.547  1.00  0.65           C  
ATOM   1276  CG  LEU A  86       0.408  13.565  -8.152  1.00  0.65           C  
ATOM   1277  CD1 LEU A  86      -1.054  13.843  -8.145  1.00  0.65           C  
ATOM   1278  CD2 LEU A  86       0.750  12.453  -7.159  1.00  0.65           C  
ATOM   1279  H   LEU A  86       2.358  13.203 -11.698  1.00  0.65           H  
ATOM   1280  HA  LEU A  86      -0.263  14.318 -10.921  1.00  0.65           H  
ATOM   1281 1HB  LEU A  86       0.294  12.268  -9.839  1.00  0.65           H  
ATOM   1282 2HB  LEU A  86       1.926  12.823  -9.460  1.00  0.65           H  
ATOM   1283  HG  LEU A  86       0.917  14.481  -7.869  1.00  0.65           H  
ATOM   1284 1HD1 LEU A  86      -1.332  14.155  -7.153  1.00  0.65           H  
ATOM   1285 2HD1 LEU A  86      -1.294  14.627  -8.842  1.00  0.65           H  
ATOM   1286 3HD1 LEU A  86      -1.585  12.964  -8.407  1.00  0.65           H  
ATOM   1287 1HD2 LEU A  86       0.433  12.739  -6.164  1.00  0.65           H  
ATOM   1288 2HD2 LEU A  86       0.229  11.537  -7.448  1.00  0.65           H  
ATOM   1289 3HD2 LEU A  86       1.826  12.277  -7.161  1.00  0.65           H  
ATOM   1290  N   ALA A  87       0.423  16.438  -9.920  1.00  0.63           N  
ATOM   1291  CA  ALA A  87       0.793  17.686  -9.295  1.00  0.63           C  
ATOM   1292  C   ALA A  87       0.188  17.682  -7.892  1.00  0.63           C  
ATOM   1293  O   ALA A  87      -0.967  17.279  -7.706  1.00  0.63           O  
ATOM   1294  CB  ALA A  87       0.328  18.866 -10.132  1.00  0.63           C  
ATOM   1295  H   ALA A  87      -0.553  16.271 -10.163  1.00  0.63           H  
ATOM   1296  HA  ALA A  87       1.878  17.730  -9.196  1.00  0.63           H  
ATOM   1297 1HB  ALA A  87       0.619  19.790  -9.643  1.00  0.63           H  
ATOM   1298 2HB  ALA A  87       0.793  18.817 -11.119  1.00  0.63           H  
ATOM   1299 3HB  ALA A  87      -0.755  18.834 -10.238  1.00  0.63           H  
ATOM   1300  N   LEU A  88       0.962  18.133  -6.913  1.00  0.61           N  
ATOM   1301  CA  LEU A  88       0.527  18.206  -5.515  1.00  0.61           C  
ATOM   1302  C   LEU A  88       0.461  19.634  -5.002  1.00  0.61           C  
ATOM   1303  O   LEU A  88       1.488  20.317  -4.931  1.00  0.61           O  
ATOM   1304  CB  LEU A  88       1.487  17.379  -4.650  1.00  0.61           C  
ATOM   1305  CG  LEU A  88       1.480  15.878  -4.906  1.00  0.61           C  
ATOM   1306  CD1 LEU A  88       2.616  15.195  -4.174  1.00  0.61           C  
ATOM   1307  CD2 LEU A  88       0.160  15.348  -4.391  1.00  0.61           C  
ATOM   1308  H   LEU A  88       1.898  18.438  -7.147  1.00  0.61           H  
ATOM   1309  HA  LEU A  88      -0.473  17.773  -5.441  1.00  0.61           H  
ATOM   1310 1HB  LEU A  88       2.499  17.738  -4.821  1.00  0.61           H  
ATOM   1311 2HB  LEU A  88       1.235  17.542  -3.600  1.00  0.61           H  
ATOM   1312  HG  LEU A  88       1.586  15.679  -5.968  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  88       2.566  14.124  -4.366  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  88       3.573  15.583  -4.531  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  88       2.521  15.376  -3.105  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  88       0.104  14.279  -4.545  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  88       0.070  15.559  -3.326  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  88      -0.658  15.840  -4.926  1.00  0.61           H  
ATOM   1319  N   MET A  89      -0.739  20.092  -4.629  1.00  0.60           N  
ATOM   1320  CA  MET A  89      -0.879  21.486  -4.193  1.00  0.60           C  
ATOM   1321  C   MET A  89      -1.424  21.569  -2.789  1.00  0.60           C  
ATOM   1322  O   MET A  89      -2.346  20.851  -2.434  1.00  0.60           O  
ATOM   1323  CB  MET A  89      -1.827  22.255  -5.098  1.00  0.60           C  
ATOM   1324  CG  MET A  89      -1.893  23.753  -4.787  1.00  0.60           C  
ATOM   1325  SD  MET A  89      -3.064  24.610  -5.786  1.00  0.60           S  
ATOM   1326  CE  MET A  89      -4.525  24.070  -4.920  1.00  0.60           C  
ATOM   1327  H   MET A  89      -1.556  19.473  -4.691  1.00  0.60           H  
ATOM   1328  HA  MET A  89       0.090  21.963  -4.190  1.00  0.60           H  
ATOM   1329 1HB  MET A  89      -1.559  22.117  -6.108  1.00  0.60           H  
ATOM   1330 2HB  MET A  89      -2.836  21.857  -4.975  1.00  0.60           H  
ATOM   1331 1HG  MET A  89      -2.167  23.914  -3.752  1.00  0.60           H  
ATOM   1332 2HG  MET A  89      -0.909  24.199  -4.947  1.00  0.60           H  
ATOM   1333 1HE  MET A  89      -5.413  24.493  -5.387  1.00  0.60           H  
ATOM   1334 2HE  MET A  89      -4.585  22.980  -4.956  1.00  0.60           H  
ATOM   1335 3HE  MET A  89      -4.474  24.388  -3.875  1.00  0.60           H  
ATOM   1336  N   SER A  90      -0.892  22.445  -1.972  1.00  0.61           N  
ATOM   1337  CA  SER A  90      -1.465  22.546  -0.644  1.00  0.61           C  
ATOM   1338  C   SER A  90      -2.935  22.938  -0.682  1.00  0.61           C  
ATOM   1339  O   SER A  90      -3.323  23.873  -1.384  1.00  0.61           O  
ATOM   1340  CB  SER A  90      -0.740  23.574   0.161  1.00  0.61           C  
ATOM   1341  OG  SER A  90      -1.367  23.765   1.413  1.00  0.61           O  
ATOM   1342  H   SER A  90      -0.118  23.044  -2.272  1.00  0.61           H  
ATOM   1343  HA  SER A  90      -1.376  21.575  -0.151  1.00  0.61           H  
ATOM   1344 1HB  SER A  90       0.279  23.255   0.309  1.00  0.61           H  
ATOM   1345 2HB  SER A  90      -0.711  24.511  -0.389  1.00  0.61           H  
ATOM   1346  HG  SER A  90      -1.104  22.991   1.950  1.00  0.61           H  
ATOM   1347  N   ALA A  91      -3.737  22.278   0.151  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -5.154  22.593   0.297  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -5.360  23.752   1.287  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -6.493  24.182   1.518  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -5.925  21.361   0.757  1.00  0.61           C  
ATOM   1352  H   ALA A  91      -3.364  21.502   0.691  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -5.535  22.901  -0.678  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -6.984  21.601   0.834  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -5.785  20.552   0.038  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -5.550  21.050   1.729  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -4.271  24.231   1.906  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -4.329  25.326   2.874  1.00  0.63           C  
ATOM   1359  C   LYS A  92      -3.774  26.608   2.288  1.00  0.63           C  
ATOM   1360  O   LYS A  92      -4.314  27.687   2.524  1.00  0.63           O  
ATOM   1361  CB  LYS A  92      -3.571  25.013   4.150  1.00  0.63           C  
ATOM   1362  CG  LYS A  92      -3.678  26.127   5.210  1.00  0.63           C  
ATOM   1363  CD  LYS A  92      -3.018  25.749   6.534  1.00  0.63           C  
ATOM   1364  CE  LYS A  92      -3.156  26.878   7.568  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92      -2.547  26.517   8.895  1.00  0.63           N  
ATOM   1366  H   LYS A  92      -3.358  23.855   1.667  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -5.374  25.506   3.131  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92      -3.941  24.082   4.581  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92      -2.517  24.874   3.915  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92      -3.197  27.028   4.824  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -4.729  26.350   5.391  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92      -3.472  24.841   6.930  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92      -1.965  25.564   6.358  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92      -2.661  27.768   7.183  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92      -4.214  27.097   7.714  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92      -2.659  27.284   9.542  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92      -3.011  25.694   9.271  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92      -1.563  26.320   8.778  1.00  0.63           H  
ATOM   1379  N   VAL A  93      -2.668  26.484   1.548  1.00  0.64           N  
ATOM   1380  CA  VAL A  93      -2.016  27.638   0.938  1.00  0.64           C  
ATOM   1381  C   VAL A  93      -2.145  27.521  -0.596  1.00  0.64           C  
ATOM   1382  O   VAL A  93      -1.319  26.864  -1.236  1.00  0.64           O  
ATOM   1383  CB  VAL A  93      -0.520  27.661   1.322  1.00  0.64           C  
ATOM   1384  CG1 VAL A  93       0.145  28.872   0.720  1.00  0.64           C  
ATOM   1385  CG2 VAL A  93      -0.355  27.636   2.842  1.00  0.64           C  
ATOM   1386  H   VAL A  93      -2.265  25.561   1.422  1.00  0.64           H  
ATOM   1387  HA  VAL A  93      -2.467  28.551   1.309  1.00  0.64           H  
ATOM   1388  HB  VAL A  93      -0.036  26.781   0.897  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  93       1.209  28.865   0.972  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  93       0.024  28.852  -0.367  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  93      -0.316  29.775   1.117  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  93       0.706  27.633   3.086  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  93      -0.828  28.514   3.277  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  93      -0.817  26.737   3.246  1.00  0.64           H  
ATOM   1395  N   PRO A  94      -3.151  28.168  -1.215  1.00  0.65           N  
ATOM   1396  CA  PRO A  94      -3.483  28.036  -2.615  1.00  0.65           C  
ATOM   1397  C   PRO A  94      -2.309  28.407  -3.474  1.00  0.65           C  
ATOM   1398  O   PRO A  94      -1.543  29.311  -3.142  1.00  0.65           O  
ATOM   1399  CB  PRO A  94      -4.617  29.041  -2.799  1.00  0.65           C  
ATOM   1400  CG  PRO A  94      -5.222  29.183  -1.437  1.00  0.65           C  
ATOM   1401  CD  PRO A  94      -4.052  29.079  -0.487  1.00  0.65           C  
ATOM   1402  HA  PRO A  94      -3.813  27.009  -2.822  1.00  0.65           H  
ATOM   1403 1HB  PRO A  94      -4.216  29.985  -3.199  1.00  0.65           H  
ATOM   1404 2HB  PRO A  94      -5.327  28.660  -3.550  1.00  0.65           H  
ATOM   1405 1HG  PRO A  94      -5.757  30.144  -1.353  1.00  0.65           H  
ATOM   1406 2HG  PRO A  94      -5.965  28.391  -1.267  1.00  0.65           H  
ATOM   1407 1HD  PRO A  94      -3.575  30.056  -0.315  1.00  0.65           H  
ATOM   1408 2HD  PRO A  94      -4.442  28.639   0.407  1.00  0.65           H  
ATOM   1409  N   ASP A  95      -2.196  27.695  -4.583  1.00  0.65           N  
ATOM   1410  CA  ASP A  95      -1.160  27.847  -5.599  1.00  0.65           C  
ATOM   1411  C   ASP A  95       0.243  27.464  -5.120  1.00  0.65           C  
ATOM   1412  O   ASP A  95       1.201  27.575  -5.883  1.00  0.65           O  
ATOM   1413  CB  ASP A  95      -1.143  29.288  -6.135  1.00  0.65           C  
ATOM   1414  CG  ASP A  95      -2.456  29.684  -6.832  1.00  0.65           C  
ATOM   1415  OD1 ASP A  95      -2.972  28.893  -7.588  1.00  0.65           O  
ATOM   1416  OD2 ASP A  95      -2.931  30.766  -6.588  1.00  0.65           O  
ATOM   1417  H   ASP A  95      -2.885  26.973  -4.741  1.00  0.65           H  
ATOM   1418  HA  ASP A  95      -1.413  27.187  -6.428  1.00  0.65           H  
ATOM   1419 1HB  ASP A  95      -0.930  29.997  -5.343  1.00  0.65           H  
ATOM   1420 2HB  ASP A  95      -0.334  29.379  -6.862  1.00  0.65           H  
ATOM   1421  N   ALA A  96       0.379  26.944  -3.896  1.00  0.64           N  
ATOM   1422  CA  ALA A  96       1.685  26.488  -3.456  1.00  0.64           C  
ATOM   1423  C   ALA A  96       1.836  25.000  -3.711  1.00  0.64           C  
ATOM   1424  O   ALA A  96       1.252  24.162  -3.015  1.00  0.64           O  
ATOM   1425  CB  ALA A  96       1.907  26.807  -2.001  1.00  0.64           C  
ATOM   1426  H   ALA A  96      -0.407  26.883  -3.244  1.00  0.64           H  
ATOM   1427  HA  ALA A  96       2.441  27.009  -4.043  1.00  0.64           H  
ATOM   1428 1HB  ALA A  96       2.899  26.483  -1.714  1.00  0.64           H  
ATOM   1429 2HB  ALA A  96       1.816  27.882  -1.851  1.00  0.64           H  
ATOM   1430 3HB  ALA A  96       1.162  26.291  -1.397  1.00  0.64           H  
ATOM   1431  N   TYR A  97       2.613  24.681  -4.724  1.00  0.63           N  
ATOM   1432  CA  TYR A  97       2.811  23.314  -5.163  1.00  0.63           C  
ATOM   1433  C   TYR A  97       4.116  22.749  -4.674  1.00  0.63           C  
ATOM   1434  O   TYR A  97       5.080  23.492  -4.477  1.00  0.63           O  
ATOM   1435  CB  TYR A  97       2.803  23.232  -6.683  1.00  0.63           C  
ATOM   1436  CG  TYR A  97       1.496  23.423  -7.382  1.00  0.63           C  
ATOM   1437  CD1 TYR A  97       1.026  24.688  -7.669  1.00  0.63           C  
ATOM   1438  CD2 TYR A  97       0.790  22.307  -7.793  1.00  0.63           C  
ATOM   1439  CE1 TYR A  97      -0.170  24.835  -8.341  1.00  0.63           C  
ATOM   1440  CE2 TYR A  97      -0.398  22.452  -8.475  1.00  0.63           C  
ATOM   1441  CZ  TYR A  97      -0.882  23.705  -8.741  1.00  0.63           C  
ATOM   1442  OH  TYR A  97      -2.074  23.847  -9.405  1.00  0.63           O  
ATOM   1443  H   TYR A  97       3.066  25.429  -5.244  1.00  0.63           H  
ATOM   1444  HA  TYR A  97       2.021  22.699  -4.761  1.00  0.63           H  
ATOM   1445 1HB  TYR A  97       3.498  23.972  -7.072  1.00  0.63           H  
ATOM   1446 2HB  TYR A  97       3.191  22.255  -6.973  1.00  0.63           H  
ATOM   1447  HD1 TYR A  97       1.596  25.567  -7.359  1.00  0.63           H  
ATOM   1448  HD2 TYR A  97       1.178  21.309  -7.576  1.00  0.63           H  
ATOM   1449  HE1 TYR A  97      -0.550  25.833  -8.559  1.00  0.63           H  
ATOM   1450  HE2 TYR A  97      -0.958  21.574  -8.795  1.00  0.63           H  
ATOM   1451  HH  TYR A  97      -2.472  22.974  -9.553  1.00  0.63           H  
ATOM   1452  N   ILE A  98       4.165  21.440  -4.487  1.00  0.63           N  
ATOM   1453  CA  ILE A  98       5.442  20.826  -4.190  1.00  0.63           C  
ATOM   1454  C   ILE A  98       6.267  20.916  -5.466  1.00  0.63           C  
ATOM   1455  O   ILE A  98       5.779  20.556  -6.536  1.00  0.63           O  
ATOM   1456  CB  ILE A  98       5.338  19.364  -3.718  1.00  0.63           C  
ATOM   1457  CG1 ILE A  98       4.607  19.250  -2.384  1.00  0.63           C  
ATOM   1458  CG2 ILE A  98       6.698  18.787  -3.618  1.00  0.63           C  
ATOM   1459  CD1 ILE A  98       4.346  17.815  -1.953  1.00  0.63           C  
ATOM   1460  H   ILE A  98       3.315  20.885  -4.617  1.00  0.63           H  
ATOM   1461  HA  ILE A  98       5.933  21.406  -3.410  1.00  0.63           H  
ATOM   1462  HB  ILE A  98       4.765  18.796  -4.452  1.00  0.63           H  
ATOM   1463 1HG1 ILE A  98       5.198  19.745  -1.618  1.00  0.63           H  
ATOM   1464 2HG1 ILE A  98       3.647  19.757  -2.469  1.00  0.63           H  
ATOM   1465 1HG2 ILE A  98       6.626  17.756  -3.320  1.00  0.63           H  
ATOM   1466 2HG2 ILE A  98       7.174  18.862  -4.559  1.00  0.63           H  
ATOM   1467 3HG2 ILE A  98       7.267  19.326  -2.914  1.00  0.63           H  
ATOM   1468 1HD1 ILE A  98       3.828  17.794  -1.004  1.00  0.63           H  
ATOM   1469 2HD1 ILE A  98       3.747  17.331  -2.696  1.00  0.63           H  
ATOM   1470 3HD1 ILE A  98       5.293  17.289  -1.850  1.00  0.63           H  
ATOM   1471  N   SER A  99       7.497  21.403  -5.383  1.00  0.63           N  
ATOM   1472  CA  SER A  99       8.274  21.609  -6.592  1.00  0.63           C  
ATOM   1473  C   SER A  99       9.770  21.432  -6.428  1.00  0.63           C  
ATOM   1474  O   SER A  99      10.350  21.860  -5.427  1.00  0.63           O  
ATOM   1475  CB  SER A  99       8.011  23.015  -7.051  1.00  0.63           C  
ATOM   1476  OG  SER A  99       8.732  23.311  -8.196  1.00  0.63           O  
ATOM   1477  H   SER A  99       7.874  21.681  -4.491  1.00  0.63           H  
ATOM   1478  HA  SER A  99       7.926  20.897  -7.333  1.00  0.63           H  
ATOM   1479 1HB  SER A  99       6.962  23.139  -7.235  1.00  0.63           H  
ATOM   1480 2HB  SER A  99       8.281  23.715  -6.254  1.00  0.63           H  
ATOM   1481  HG  SER A  99       8.697  22.510  -8.733  1.00  0.63           H  
ATOM   1482  N   TRP A 100      10.418  20.835  -7.430  1.00  0.65           N  
ATOM   1483  CA  TRP A 100      11.859  20.658  -7.308  1.00  0.65           C  
ATOM   1484  C   TRP A 100      12.624  21.150  -8.507  1.00  0.65           C  
ATOM   1485  O   TRP A 100      12.216  20.965  -9.660  1.00  0.65           O  
ATOM   1486  CB  TRP A 100      12.195  19.194  -7.099  1.00  0.65           C  
ATOM   1487  CG  TRP A 100      11.500  18.666  -5.941  1.00  0.65           C  
ATOM   1488  CD1 TRP A 100      10.308  18.073  -5.945  1.00  0.65           C  
ATOM   1489  CD2 TRP A 100      11.899  18.742  -4.591  1.00  0.65           C  
ATOM   1490  NE1 TRP A 100       9.934  17.764  -4.673  1.00  0.65           N  
ATOM   1491  CE2 TRP A 100      10.885  18.177  -3.837  1.00  0.65           C  
ATOM   1492  CE3 TRP A 100      12.987  19.249  -3.975  1.00  0.65           C  
ATOM   1493  CZ2 TRP A 100      10.949  18.113  -2.487  1.00  0.65           C  
ATOM   1494  CZ3 TRP A 100      13.055  19.194  -2.626  1.00  0.65           C  
ATOM   1495  CH2 TRP A 100      12.059  18.646  -1.896  1.00  0.65           C  
ATOM   1496  H   TRP A 100       9.902  20.513  -8.251  1.00  0.65           H  
ATOM   1497  HA  TRP A 100      12.211  21.221  -6.444  1.00  0.65           H  
ATOM   1498 1HB  TRP A 100      11.938  18.627  -7.965  1.00  0.65           H  
ATOM   1499 2HB  TRP A 100      13.272  19.087  -6.944  1.00  0.65           H  
ATOM   1500  HD1 TRP A 100       9.733  17.885  -6.841  1.00  0.65           H  
ATOM   1501  HE1 TRP A 100       9.073  17.322  -4.393  1.00  0.65           H  
ATOM   1502  HE3 TRP A 100      13.780  19.696  -4.562  1.00  0.65           H  
ATOM   1503  HZ2 TRP A 100      10.157  17.683  -1.888  1.00  0.65           H  
ATOM   1504  HZ3 TRP A 100      13.934  19.619  -2.149  1.00  0.65           H  
ATOM   1505  HH2 TRP A 100      12.150  18.640  -0.826  1.00  0.65           H  
ATOM   1506  N   ALA A 101      13.780  21.709  -8.209  1.00  0.68           N  
ATOM   1507  CA  ALA A 101      14.741  22.164  -9.179  1.00  0.68           C  
ATOM   1508  C   ALA A 101      15.534  20.986  -9.691  1.00  0.68           C  
ATOM   1509  O   ALA A 101      15.592  19.937  -9.045  1.00  0.68           O  
ATOM   1510  CB  ALA A 101      15.649  23.194  -8.570  1.00  0.68           C  
ATOM   1511  H   ALA A 101      14.025  21.819  -7.222  1.00  0.68           H  
ATOM   1512  HA  ALA A 101      14.205  22.610 -10.015  1.00  0.68           H  
ATOM   1513 1HB  ALA A 101      16.370  23.540  -9.306  1.00  0.68           H  
ATOM   1514 2HB  ALA A 101      15.057  24.038  -8.213  1.00  0.68           H  
ATOM   1515 3HB  ALA A 101      16.170  22.745  -7.732  1.00  0.68           H  
ATOM   1516  N   LYS A 102      16.177  21.166 -10.833  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      17.005  20.123 -11.430  1.00  0.71           C  
ATOM   1518  C   LYS A 102      18.168  19.690 -10.523  1.00  0.71           C  
ATOM   1519  O   LYS A 102      18.735  18.614 -10.694  1.00  0.71           O  
ATOM   1520  CB  LYS A 102      17.517  20.611 -12.780  1.00  0.71           C  
ATOM   1521  CG  LYS A 102      18.498  21.780 -12.702  1.00  0.71           C  
ATOM   1522  CD  LYS A 102      18.913  22.248 -14.092  1.00  0.71           C  
ATOM   1523  CE  LYS A 102      19.912  23.395 -14.017  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102      20.296  23.884 -15.367  1.00  0.71           N  
ATOM   1525  H   LYS A 102      16.082  22.043 -11.319  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      16.380  19.253 -11.609  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102      18.014  19.786 -13.292  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102      16.669  20.912 -13.399  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102      18.037  22.609 -12.165  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102      19.390  21.469 -12.158  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102      19.364  21.416 -14.633  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102      18.030  22.580 -14.641  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102      19.469  24.216 -13.456  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102      20.807  23.054 -13.496  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102      20.957  24.643 -15.276  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102      20.718  23.131 -15.892  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102      19.473  24.212 -15.853  1.00  0.71           H  
ATOM   1538  N   ASN A 103      18.547  20.543  -9.571  1.00  0.72           N  
ATOM   1539  CA  ASN A 103      19.624  20.229  -8.644  1.00  0.72           C  
ATOM   1540  C   ASN A 103      19.141  19.593  -7.329  1.00  0.72           C  
ATOM   1541  O   ASN A 103      19.929  19.411  -6.402  1.00  0.72           O  
ATOM   1542  CB  ASN A 103      20.448  21.473  -8.394  1.00  0.72           C  
ATOM   1543  CG  ASN A 103      19.701  22.564  -7.689  1.00  0.72           C  
ATOM   1544  OD1 ASN A 103      18.595  22.392  -7.178  1.00  0.72           O  
ATOM   1545  ND2 ASN A 103      20.303  23.727  -7.659  1.00  0.72           N  
ATOM   1546  H   ASN A 103      18.060  21.422  -9.486  1.00  0.72           H  
ATOM   1547  HA  ASN A 103      20.274  19.495  -9.123  1.00  0.72           H  
ATOM   1548 1HB  ASN A 103      21.320  21.208  -7.797  1.00  0.72           H  
ATOM   1549 2HB  ASN A 103      20.812  21.859  -9.347  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 103      19.864  24.505  -7.207  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 103      21.202  23.840  -8.085  1.00  0.72           H  
ATOM   1552  N   GLY A 104      17.846  19.260  -7.241  1.00  0.72           N  
ATOM   1553  CA  GLY A 104      17.263  18.632  -6.048  1.00  0.72           C  
ATOM   1554  C   GLY A 104      16.767  19.643  -5.004  1.00  0.72           C  
ATOM   1555  O   GLY A 104      16.167  19.276  -3.980  1.00  0.72           O  
ATOM   1556  H   GLY A 104      17.225  19.443  -8.027  1.00  0.72           H  
ATOM   1557 1HA  GLY A 104      16.430  18.002  -6.359  1.00  0.72           H  
ATOM   1558 2HA  GLY A 104      17.999  17.971  -5.591  1.00  0.72           H  
ATOM   1559  N   ALA A 105      17.039  20.924  -5.224  1.00  0.70           N  
ATOM   1560  CA  ALA A 105      16.594  21.932  -4.278  1.00  0.70           C  
ATOM   1561  C   ALA A 105      15.097  22.132  -4.379  1.00  0.70           C  
ATOM   1562  O   ALA A 105      14.507  22.035  -5.457  1.00  0.70           O  
ATOM   1563  CB  ALA A 105      17.297  23.248  -4.515  1.00  0.70           C  
ATOM   1564  H   ALA A 105      17.560  21.214  -6.049  1.00  0.70           H  
ATOM   1565  HA  ALA A 105      16.826  21.581  -3.272  1.00  0.70           H  
ATOM   1566 1HB  ALA A 105      16.956  23.976  -3.779  1.00  0.70           H  
ATOM   1567 2HB  ALA A 105      18.372  23.107  -4.421  1.00  0.70           H  
ATOM   1568 3HB  ALA A 105      17.063  23.610  -5.510  1.00  0.70           H  
ATOM   1569  N   TYR A 106      14.467  22.447  -3.265  1.00  0.69           N  
ATOM   1570  CA  TYR A 106      13.047  22.753  -3.313  1.00  0.69           C  
ATOM   1571  C   TYR A 106      12.840  24.161  -3.820  1.00  0.69           C  
ATOM   1572  O   TYR A 106      13.521  25.087  -3.375  1.00  0.69           O  
ATOM   1573  CB  TYR A 106      12.413  22.603  -1.945  1.00  0.69           C  
ATOM   1574  CG  TYR A 106      10.957  22.881  -1.925  1.00  0.69           C  
ATOM   1575  CD1 TYR A 106      10.060  21.942  -2.381  1.00  0.69           C  
ATOM   1576  CD2 TYR A 106      10.511  24.083  -1.449  1.00  0.69           C  
ATOM   1577  CE1 TYR A 106       8.723  22.219  -2.354  1.00  0.69           C  
ATOM   1578  CE2 TYR A 106       9.185  24.348  -1.429  1.00  0.69           C  
ATOM   1579  CZ  TYR A 106       8.282  23.438  -1.880  1.00  0.69           C  
ATOM   1580  OH  TYR A 106       6.940  23.741  -1.850  1.00  0.69           O  
ATOM   1581  H   TYR A 106      14.967  22.495  -2.388  1.00  0.69           H  
ATOM   1582  HA  TYR A 106      12.555  22.075  -4.009  1.00  0.69           H  
ATOM   1583 1HB  TYR A 106      12.571  21.617  -1.552  1.00  0.69           H  
ATOM   1584 2HB  TYR A 106      12.890  23.295  -1.259  1.00  0.69           H  
ATOM   1585  HD1 TYR A 106      10.411  20.986  -2.759  1.00  0.69           H  
ATOM   1586  HD2 TYR A 106      11.222  24.826  -1.090  1.00  0.69           H  
ATOM   1587  HE1 TYR A 106       8.029  21.489  -2.700  1.00  0.69           H  
ATOM   1588  HE2 TYR A 106       8.843  25.285  -1.065  1.00  0.69           H  
ATOM   1589  HH  TYR A 106       6.805  24.569  -1.365  1.00  0.69           H  
ATOM   1590  N   LYS A 107      11.929  24.327  -4.763  1.00  0.67           N  
ATOM   1591  CA  LYS A 107      11.613  25.664  -5.233  1.00  0.67           C  
ATOM   1592  C   LYS A 107      10.381  26.150  -4.456  1.00  0.67           C  
ATOM   1593  O   LYS A 107       9.365  25.464  -4.477  1.00  0.67           O  
ATOM   1594  CB  LYS A 107      11.370  25.697  -6.747  1.00  0.67           C  
ATOM   1595  CG  LYS A 107      11.129  27.100  -7.266  1.00  0.67           C  
ATOM   1596  CD  LYS A 107      11.177  27.200  -8.793  1.00  0.67           C  
ATOM   1597  CE  LYS A 107       9.928  26.649  -9.460  1.00  0.67           C  
ATOM   1598  NZ  LYS A 107       9.927  26.943 -10.925  1.00  0.67           N  
ATOM   1599  H   LYS A 107      11.416  23.511  -5.105  1.00  0.67           H  
ATOM   1600  HA  LYS A 107      12.466  26.300  -5.047  1.00  0.67           H  
ATOM   1601 1HB  LYS A 107      12.229  25.272  -7.269  1.00  0.67           H  
ATOM   1602 2HB  LYS A 107      10.500  25.084  -6.993  1.00  0.67           H  
ATOM   1603 1HG  LYS A 107      10.146  27.410  -6.916  1.00  0.67           H  
ATOM   1604 2HG  LYS A 107      11.870  27.775  -6.849  1.00  0.67           H  
ATOM   1605 1HD  LYS A 107      11.285  28.247  -9.081  1.00  0.67           H  
ATOM   1606 2HD  LYS A 107      12.039  26.649  -9.166  1.00  0.67           H  
ATOM   1607 1HE  LYS A 107       9.879  25.571  -9.316  1.00  0.67           H  
ATOM   1608 2HE  LYS A 107       9.054  27.102  -9.005  1.00  0.67           H  
ATOM   1609 1HZ  LYS A 107       9.071  26.577 -11.352  1.00  0.67           H  
ATOM   1610 2HZ  LYS A 107       9.957  27.938 -11.078  1.00  0.67           H  
ATOM   1611 3HZ  LYS A 107      10.717  26.515 -11.362  1.00  0.67           H  
ATOM   1612  N   PRO A 108      10.408  27.305  -3.766  1.00  0.66           N  
ATOM   1613  CA  PRO A 108       9.291  27.805  -2.983  1.00  0.66           C  
ATOM   1614  C   PRO A 108       8.040  27.851  -3.828  1.00  0.66           C  
ATOM   1615  O   PRO A 108       8.086  28.234  -5.003  1.00  0.66           O  
ATOM   1616  CB  PRO A 108       9.761  29.197  -2.561  1.00  0.66           C  
ATOM   1617  CG  PRO A 108      11.273  29.078  -2.527  1.00  0.66           C  
ATOM   1618  CD  PRO A 108      11.626  28.143  -3.678  1.00  0.66           C  
ATOM   1619  HA  PRO A 108       9.142  27.171  -2.101  1.00  0.66           H  
ATOM   1620 1HB  PRO A 108       9.378  29.955  -3.246  1.00  0.66           H  
ATOM   1621 2HB  PRO A 108       9.341  29.438  -1.570  1.00  0.66           H  
ATOM   1622 1HG  PRO A 108      11.738  30.071  -2.621  1.00  0.66           H  
ATOM   1623 2HG  PRO A 108      11.589  28.675  -1.552  1.00  0.66           H  
ATOM   1624 1HD  PRO A 108      11.809  28.694  -4.607  1.00  0.66           H  
ATOM   1625 2HD  PRO A 108      12.497  27.554  -3.349  1.00  0.66           H  
ATOM   1626  N   GLY A 109       6.907  27.522  -3.208  1.00  0.67           N  
ATOM   1627  CA  GLY A 109       5.616  27.465  -3.887  1.00  0.67           C  
ATOM   1628  C   GLY A 109       5.261  28.748  -4.639  1.00  0.67           C  
ATOM   1629  O   GLY A 109       4.600  28.696  -5.677  1.00  0.67           O  
ATOM   1630  H   GLY A 109       6.949  27.234  -2.229  1.00  0.67           H  
ATOM   1631 1HA  GLY A 109       5.619  26.619  -4.578  1.00  0.67           H  
ATOM   1632 2HA  GLY A 109       4.846  27.253  -3.149  1.00  0.67           H  
ATOM   1633  N   SER A 110       5.745  29.897  -4.160  1.00  0.67           N  
ATOM   1634  CA  SER A 110       5.470  31.191  -4.786  1.00  0.67           C  
ATOM   1635  C   SER A 110       6.032  31.317  -6.210  1.00  0.67           C  
ATOM   1636  O   SER A 110       5.638  32.220  -6.949  1.00  0.67           O  
ATOM   1637  CB  SER A 110       6.043  32.314  -3.946  1.00  0.67           C  
ATOM   1638  OG  SER A 110       7.434  32.265  -3.955  1.00  0.67           O  
ATOM   1639  H   SER A 110       6.308  29.868  -3.322  1.00  0.67           H  
ATOM   1640  HA  SER A 110       4.389  31.315  -4.841  1.00  0.67           H  
ATOM   1641 1HB  SER A 110       5.710  33.267  -4.350  1.00  0.67           H  
ATOM   1642 2HB  SER A 110       5.677  32.239  -2.923  1.00  0.67           H  
ATOM   1643  HG  SER A 110       7.667  32.026  -4.864  1.00  0.67           H  
ATOM   1644  N   TYR A 111       6.970  30.442  -6.582  1.00  0.69           N  
ATOM   1645  CA  TYR A 111       7.569  30.472  -7.911  1.00  0.69           C  
ATOM   1646  C   TYR A 111       7.071  29.315  -8.779  1.00  0.69           C  
ATOM   1647  O   TYR A 111       7.623  29.064  -9.856  1.00  0.69           O  
ATOM   1648  CB  TYR A 111       9.087  30.365  -7.802  1.00  0.69           C  
ATOM   1649  CG  TYR A 111       9.730  31.461  -7.032  1.00  0.69           C  
ATOM   1650  CD1 TYR A 111      10.182  31.191  -5.767  1.00  0.69           C  
ATOM   1651  CD2 TYR A 111       9.861  32.729  -7.568  1.00  0.69           C  
ATOM   1652  CE1 TYR A 111      10.783  32.179  -5.016  1.00  0.69           C  
ATOM   1653  CE2 TYR A 111      10.462  33.728  -6.824  1.00  0.69           C  
ATOM   1654  CZ  TYR A 111      10.921  33.455  -5.549  1.00  0.69           C  
ATOM   1655  OH  TYR A 111      11.520  34.447  -4.805  1.00  0.69           O  
ATOM   1656  H   TYR A 111       7.267  29.707  -5.938  1.00  0.69           H  
ATOM   1657  HA  TYR A 111       7.296  31.405  -8.401  1.00  0.69           H  
ATOM   1658 1HB  TYR A 111       9.322  29.440  -7.305  1.00  0.69           H  
ATOM   1659 2HB  TYR A 111       9.527  30.334  -8.795  1.00  0.69           H  
ATOM   1660  HD1 TYR A 111      10.063  30.186  -5.369  1.00  0.69           H  
ATOM   1661  HD2 TYR A 111       9.496  32.938  -8.573  1.00  0.69           H  
ATOM   1662  HE1 TYR A 111      11.142  31.961  -4.013  1.00  0.69           H  
ATOM   1663  HE2 TYR A 111      10.570  34.730  -7.241  1.00  0.69           H  
ATOM   1664  HH  TYR A 111      11.535  35.261  -5.313  1.00  0.69           H  
ATOM   1665  N   SER A 112       6.069  28.582  -8.291  1.00  0.70           N  
ATOM   1666  CA  SER A 112       5.550  27.398  -8.969  1.00  0.70           C  
ATOM   1667  C   SER A 112       4.152  27.604  -9.556  1.00  0.70           C  
ATOM   1668  O   SER A 112       3.557  28.673  -9.420  1.00  0.70           O  
ATOM   1669  CB  SER A 112       5.552  26.242  -7.996  1.00  0.70           C  
ATOM   1670  OG  SER A 112       4.556  26.394  -7.009  1.00  0.70           O  
ATOM   1671  H   SER A 112       5.637  28.838  -7.401  1.00  0.70           H  
ATOM   1672  HA  SER A 112       6.224  27.151  -9.793  1.00  0.70           H  
ATOM   1673 1HB  SER A 112       5.412  25.313  -8.520  1.00  0.70           H  
ATOM   1674 2HB  SER A 112       6.529  26.197  -7.512  1.00  0.70           H  
ATOM   1675  HG  SER A 112       4.446  27.365  -6.868  1.00  0.70           H  
ATOM   1676  N   GLY A 113       3.630  26.574 -10.221  1.00  0.70           N  
ATOM   1677  CA  GLY A 113       2.284  26.634 -10.779  1.00  0.70           C  
ATOM   1678  C   GLY A 113       1.900  25.341 -11.484  1.00  0.70           C  
ATOM   1679  O   GLY A 113       2.743  24.492 -11.754  1.00  0.70           O  
ATOM   1680  H   GLY A 113       4.175  25.731 -10.322  1.00  0.70           H  
ATOM   1681 1HA  GLY A 113       1.572  26.841  -9.979  1.00  0.70           H  
ATOM   1682 2HA  GLY A 113       2.223  27.465 -11.481  1.00  0.70           H  
ATOM   1683  N   ALA A 114       0.630  25.226 -11.849  1.00  0.69           N  
ATOM   1684  CA  ALA A 114       0.083  24.021 -12.476  1.00  0.69           C  
ATOM   1685  C   ALA A 114       0.771  23.608 -13.781  1.00  0.69           C  
ATOM   1686  O   ALA A 114       0.860  22.424 -14.095  1.00  0.69           O  
ATOM   1687  CB  ALA A 114      -1.392  24.223 -12.740  1.00  0.69           C  
ATOM   1688  H   ALA A 114      -0.004  25.985 -11.635  1.00  0.69           H  
ATOM   1689  HA  ALA A 114       0.207  23.199 -11.762  1.00  0.69           H  
ATOM   1690 1HB  ALA A 114      -1.816  23.308 -13.156  1.00  0.69           H  
ATOM   1691 2HB  ALA A 114      -1.903  24.469 -11.819  1.00  0.69           H  
ATOM   1692 3HB  ALA A 114      -1.522  25.037 -13.451  1.00  0.69           H  
ATOM   1693  N   GLY A 115       1.216  24.589 -14.568  1.00  0.68           N  
ATOM   1694  CA  GLY A 115       1.863  24.300 -15.848  1.00  0.68           C  
ATOM   1695  C   GLY A 115       3.386  24.180 -15.739  1.00  0.68           C  
ATOM   1696  O   GLY A 115       4.076  24.019 -16.748  1.00  0.68           O  
ATOM   1697  H   GLY A 115       1.118  25.545 -14.266  1.00  0.68           H  
ATOM   1698 1HA  GLY A 115       1.454  23.377 -16.255  1.00  0.68           H  
ATOM   1699 2HA  GLY A 115       1.613  25.090 -16.555  1.00  0.68           H  
ATOM   1700  N   ASP A 116       3.915  24.299 -14.526  1.00  0.65           N  
ATOM   1701  CA  ASP A 116       5.349  24.262 -14.271  1.00  0.65           C  
ATOM   1702  C   ASP A 116       5.855  22.838 -14.106  1.00  0.65           C  
ATOM   1703  O   ASP A 116       5.486  22.146 -13.157  1.00  0.65           O  
ATOM   1704  CB  ASP A 116       5.707  25.121 -13.057  1.00  0.65           C  
ATOM   1705  CG  ASP A 116       7.207  25.243 -12.757  1.00  0.65           C  
ATOM   1706  OD1 ASP A 116       7.994  24.419 -13.174  1.00  0.65           O  
ATOM   1707  OD2 ASP A 116       7.552  26.193 -12.096  1.00  0.65           O  
ATOM   1708  H   ASP A 116       3.302  24.399 -13.716  1.00  0.65           H  
ATOM   1709  HA  ASP A 116       5.855  24.694 -15.136  1.00  0.65           H  
ATOM   1710 1HB  ASP A 116       5.297  26.125 -13.193  1.00  0.65           H  
ATOM   1711 2HB  ASP A 116       5.223  24.703 -12.184  1.00  0.65           H  
ATOM   1712  N   LYS A 117       6.718  22.394 -15.016  1.00  0.63           N  
ATOM   1713  CA  LYS A 117       7.249  21.029 -15.005  1.00  0.63           C  
ATOM   1714  C   LYS A 117       7.925  20.645 -13.680  1.00  0.63           C  
ATOM   1715  O   LYS A 117       7.999  19.468 -13.327  1.00  0.63           O  
ATOM   1716  CB  LYS A 117       8.245  20.873 -16.154  1.00  0.63           C  
ATOM   1717  CG  LYS A 117       9.507  21.746 -16.007  1.00  0.63           C  
ATOM   1718  CD  LYS A 117      10.434  21.614 -17.209  1.00  0.63           C  
ATOM   1719  CE  LYS A 117      11.657  22.513 -17.067  1.00  0.63           C  
ATOM   1720  NZ  LYS A 117      12.570  22.403 -18.236  1.00  0.63           N  
ATOM   1721  H   LYS A 117       7.000  23.028 -15.753  1.00  0.63           H  
ATOM   1722  HA  LYS A 117       6.419  20.348 -15.166  1.00  0.63           H  
ATOM   1723 1HB  LYS A 117       8.565  19.837 -16.218  1.00  0.63           H  
ATOM   1724 2HB  LYS A 117       7.759  21.132 -17.095  1.00  0.63           H  
ATOM   1725 1HG  LYS A 117       9.216  22.792 -15.882  1.00  0.63           H  
ATOM   1726 2HG  LYS A 117      10.059  21.439 -15.122  1.00  0.63           H  
ATOM   1727 1HD  LYS A 117      10.770  20.579 -17.290  1.00  0.63           H  
ATOM   1728 2HD  LYS A 117       9.898  21.880 -18.119  1.00  0.63           H  
ATOM   1729 1HE  LYS A 117      11.326  23.547 -16.975  1.00  0.63           H  
ATOM   1730 2HE  LYS A 117      12.197  22.242 -16.173  1.00  0.63           H  
ATOM   1731 1HZ  LYS A 117      13.362  23.015 -18.103  1.00  0.63           H  
ATOM   1732 2HZ  LYS A 117      12.893  21.450 -18.323  1.00  0.63           H  
ATOM   1733 3HZ  LYS A 117      12.077  22.669 -19.075  1.00  0.63           H  
ATOM   1734  N   ALA A 118       8.367  21.644 -12.912  1.00  0.61           N  
ATOM   1735  CA  ALA A 118       9.030  21.434 -11.631  1.00  0.61           C  
ATOM   1736  C   ALA A 118       8.072  20.823 -10.603  1.00  0.61           C  
ATOM   1737  O   ALA A 118       8.511  20.330  -9.560  1.00  0.61           O  
ATOM   1738  CB  ALA A 118       9.617  22.744 -11.125  1.00  0.61           C  
ATOM   1739  H   ALA A 118       8.231  22.613 -13.220  1.00  0.61           H  
ATOM   1740  HA  ALA A 118       9.839  20.733 -11.779  1.00  0.61           H  
ATOM   1741 1HB  ALA A 118      10.148  22.571 -10.194  1.00  0.61           H  
ATOM   1742 2HB  ALA A 118      10.310  23.132 -11.867  1.00  0.61           H  
ATOM   1743 3HB  ALA A 118       8.817  23.462 -10.966  1.00  0.61           H  
ATOM   1744  N   THR A 119       6.759  20.925 -10.863  1.00  0.59           N  
ATOM   1745  CA  THR A 119       5.724  20.430  -9.960  1.00  0.59           C  
ATOM   1746  C   THR A 119       5.191  19.059 -10.377  1.00  0.59           C  
ATOM   1747  O   THR A 119       4.291  18.522  -9.729  1.00  0.59           O  
ATOM   1748  CB  THR A 119       4.494  21.360  -9.952  1.00  0.59           C  
ATOM   1749  OG1 THR A 119       3.878  21.334 -11.242  1.00  0.59           O  
ATOM   1750  CG2 THR A 119       4.874  22.777  -9.621  1.00  0.59           C  
ATOM   1751  H   THR A 119       6.452  21.357 -11.735  1.00  0.59           H  
ATOM   1752  HA  THR A 119       6.137  20.349  -8.960  1.00  0.59           H  
ATOM   1753  HB  THR A 119       3.781  20.998  -9.213  1.00  0.59           H  
ATOM   1754  HG1 THR A 119       4.410  21.856 -11.876  1.00  0.59           H  
ATOM   1755 1HG2 THR A 119       3.982  23.402  -9.628  1.00  0.59           H  
ATOM   1756 2HG2 THR A 119       5.320  22.795  -8.646  1.00  0.59           H  
ATOM   1757 3HG2 THR A 119       5.584  23.145 -10.361  1.00  0.59           H  
ATOM   1758  N   ARG A 120       5.671  18.525 -11.501  1.00  0.60           N  
ATOM   1759  CA  ARG A 120       5.132  17.268 -12.008  1.00  0.60           C  
ATOM   1760  C   ARG A 120       5.865  16.038 -11.470  1.00  0.60           C  
ATOM   1761  O   ARG A 120       7.092  15.947 -11.585  1.00  0.60           O  
ATOM   1762  CB  ARG A 120       5.192  17.289 -13.528  1.00  0.60           C  
ATOM   1763  CG  ARG A 120       4.277  18.286 -14.212  1.00  0.60           C  
ATOM   1764  CD  ARG A 120       4.408  18.198 -15.698  1.00  0.60           C  
ATOM   1765  NE  ARG A 120       3.636  19.226 -16.382  1.00  0.60           N  
ATOM   1766  CZ  ARG A 120       3.626  19.411 -17.718  1.00  0.60           C  
ATOM   1767  NH1 ARG A 120       4.338  18.631 -18.494  1.00  0.60           N  
ATOM   1768  NH2 ARG A 120       2.900  20.378 -18.253  1.00  0.60           N  
ATOM   1769  H   ARG A 120       6.428  18.978 -12.010  1.00  0.60           H  
ATOM   1770  HA  ARG A 120       4.085  17.198 -11.706  1.00  0.60           H  
ATOM   1771 1HB  ARG A 120       6.206  17.557 -13.826  1.00  0.60           H  
ATOM   1772 2HB  ARG A 120       5.010  16.331 -13.918  1.00  0.60           H  
ATOM   1773 1HG  ARG A 120       3.241  18.070 -13.942  1.00  0.60           H  
ATOM   1774 2HG  ARG A 120       4.532  19.301 -13.891  1.00  0.60           H  
ATOM   1775 1HD  ARG A 120       5.451  18.310 -15.979  1.00  0.60           H  
ATOM   1776 2HD  ARG A 120       4.051  17.225 -16.034  1.00  0.60           H  
ATOM   1777  HE  ARG A 120       3.073  19.850 -15.814  1.00  0.60           H  
ATOM   1778 1HH1 ARG A 120       4.894  17.897 -18.091  1.00  0.60           H  
ATOM   1779 2HH1 ARG A 120       4.324  18.769 -19.496  1.00  0.60           H  
ATOM   1780 1HH2 ARG A 120       2.348  20.984 -17.663  1.00  0.60           H  
ATOM   1781 2HH2 ARG A 120       2.900  20.510 -19.253  1.00  0.60           H  
ATOM   1782  N   PHE A 121       5.099  15.075 -10.931  1.00  0.64           N  
ATOM   1783  CA  PHE A 121       5.671  13.849 -10.375  1.00  0.64           C  
ATOM   1784  C   PHE A 121       5.101  12.540 -10.923  1.00  0.64           C  
ATOM   1785  O   PHE A 121       3.924  12.442 -11.275  1.00  0.64           O  
ATOM   1786  CB  PHE A 121       5.429  13.799  -8.868  1.00  0.64           C  
ATOM   1787  CG  PHE A 121       6.051  14.828  -8.096  1.00  0.64           C  
ATOM   1788  CD1 PHE A 121       5.415  16.034  -7.914  1.00  0.64           C  
ATOM   1789  CD2 PHE A 121       7.270  14.605  -7.514  1.00  0.64           C  
ATOM   1790  CE1 PHE A 121       5.992  17.007  -7.180  1.00  0.64           C  
ATOM   1791  CE2 PHE A 121       7.848  15.571  -6.779  1.00  0.64           C  
ATOM   1792  CZ  PHE A 121       7.199  16.776  -6.620  1.00  0.64           C  
ATOM   1793  H   PHE A 121       4.100  15.233 -10.825  1.00  0.64           H  
ATOM   1794  HA  PHE A 121       6.735  13.869 -10.573  1.00  0.64           H  
ATOM   1795 1HB  PHE A 121       4.354  13.848  -8.681  1.00  0.64           H  
ATOM   1796 2HB  PHE A 121       5.780  12.837  -8.487  1.00  0.64           H  
ATOM   1797  HD1 PHE A 121       4.437  16.208  -8.377  1.00  0.64           H  
ATOM   1798  HD2 PHE A 121       7.766  13.642  -7.656  1.00  0.64           H  
ATOM   1799  HE1 PHE A 121       5.489  17.972  -7.045  1.00  0.64           H  
ATOM   1800  HE2 PHE A 121       8.818  15.400  -6.317  1.00  0.64           H  
ATOM   1801  HZ  PHE A 121       7.647  17.539  -6.060  1.00  0.64           H  
ATOM   1802  N   ILE A 122       5.938  11.508 -10.930  1.00  0.73           N  
ATOM   1803  CA  ILE A 122       5.495  10.155 -11.242  1.00  0.73           C  
ATOM   1804  C   ILE A 122       5.626   9.213 -10.044  1.00  0.73           C  
ATOM   1805  O   ILE A 122       6.744   8.945  -9.605  1.00  0.73           O  
ATOM   1806  CB  ILE A 122       6.293   9.553 -12.409  1.00  0.73           C  
ATOM   1807  CG1 ILE A 122       6.127  10.361 -13.635  1.00  0.73           C  
ATOM   1808  CG2 ILE A 122       5.872   8.127 -12.637  1.00  0.73           C  
ATOM   1809  CD1 ILE A 122       4.680  10.401 -14.106  1.00  0.73           C  
ATOM   1810  H   ILE A 122       6.909  11.676 -10.677  1.00  0.73           H  
ATOM   1811  HA  ILE A 122       4.469  10.205 -11.574  1.00  0.73           H  
ATOM   1812  HB  ILE A 122       7.354   9.570 -12.160  1.00  0.73           H  
ATOM   1813 1HG1 ILE A 122       6.472  11.358 -13.429  1.00  0.73           H  
ATOM   1814 2HG1 ILE A 122       6.739   9.941 -14.431  1.00  0.73           H  
ATOM   1815 1HG2 ILE A 122       6.455   7.699 -13.449  1.00  0.73           H  
ATOM   1816 2HG2 ILE A 122       6.044   7.554 -11.732  1.00  0.73           H  
ATOM   1817 3HG2 ILE A 122       4.812   8.094 -12.889  1.00  0.73           H  
ATOM   1818 1HD1 ILE A 122       4.585  10.990 -15.011  1.00  0.73           H  
ATOM   1819 2HD1 ILE A 122       4.340   9.389 -14.319  1.00  0.73           H  
ATOM   1820 3HD1 ILE A 122       4.057  10.828 -13.333  1.00  0.73           H  
ATOM   1821  N   PRO A 123       4.517   8.747  -9.448  1.00  0.88           N  
ATOM   1822  CA  PRO A 123       4.521   7.746  -8.401  1.00  0.88           C  
ATOM   1823  C   PRO A 123       5.221   6.515  -8.967  1.00  0.88           C  
ATOM   1824  O   PRO A 123       4.897   6.084 -10.075  1.00  0.88           O  
ATOM   1825  CB  PRO A 123       3.027   7.536  -8.134  1.00  0.88           C  
ATOM   1826  CG  PRO A 123       2.385   8.857  -8.545  1.00  0.88           C  
ATOM   1827  CD  PRO A 123       3.188   9.313  -9.748  1.00  0.88           C  
ATOM   1828  HA  PRO A 123       5.049   8.123  -7.522  1.00  0.88           H  
ATOM   1829 1HB  PRO A 123       2.661   6.675  -8.710  1.00  0.88           H  
ATOM   1830 2HB  PRO A 123       2.873   7.298  -7.069  1.00  0.88           H  
ATOM   1831 1HG  PRO A 123       1.316   8.715  -8.775  1.00  0.88           H  
ATOM   1832 2HG  PRO A 123       2.436   9.576  -7.714  1.00  0.88           H  
ATOM   1833 1HD  PRO A 123       2.780   8.891 -10.680  1.00  0.88           H  
ATOM   1834 2HD  PRO A 123       3.214  10.416  -9.756  1.00  0.88           H  
ATOM   1835  N   ALA A 124       6.086   5.894  -8.185  1.00  1.10           N  
ATOM   1836  CA  ALA A 124       6.843   4.740  -8.643  1.00  1.10           C  
ATOM   1837  C   ALA A 124       7.215   3.826  -7.492  1.00  1.10           C  
ATOM   1838  O   ALA A 124       7.141   4.210  -6.332  1.00  1.10           O  
ATOM   1839  CB  ALA A 124       8.102   5.214  -9.356  1.00  1.10           C  
ATOM   1840  H   ALA A 124       6.312   6.307  -7.289  1.00  1.10           H  
ATOM   1841  HA  ALA A 124       6.221   4.175  -9.337  1.00  1.10           H  
ATOM   1842 1HB  ALA A 124       8.660   4.355  -9.720  1.00  1.10           H  
ATOM   1843 2HB  ALA A 124       7.824   5.856 -10.197  1.00  1.10           H  
ATOM   1844 3HB  ALA A 124       8.716   5.781  -8.654  1.00  1.10           H  
ATOM   1845  N   LYS A 125       7.622   2.614  -7.808  1.00  1.39           N  
ATOM   1846  CA  LYS A 125       8.063   1.679  -6.784  1.00  1.39           C  
ATOM   1847  C   LYS A 125       8.653   0.448  -7.438  1.00  1.39           C  
ATOM   1848  O   LYS A 125       9.864   0.416  -7.681  1.00  1.39           O  
ATOM   1849  OXT LYS A 125       7.891  -0.224  -8.122  1.00  1.39           O  
ATOM   1850  CB  LYS A 125       6.905   1.284  -5.847  1.00  1.39           C  
ATOM   1851  CG  LYS A 125       5.732   0.598  -6.538  1.00  1.39           C  
ATOM   1852  CD  LYS A 125       4.621   0.250  -5.544  1.00  1.39           C  
ATOM   1853  CE  LYS A 125       3.447  -0.422  -6.252  1.00  1.39           C  
ATOM   1854  NZ  LYS A 125       2.380  -0.814  -5.307  1.00  1.39           N  
ATOM   1855  H   LYS A 125       7.633   2.331  -8.779  1.00  1.39           H  
ATOM   1856  HA  LYS A 125       8.842   2.155  -6.187  1.00  1.39           H  
ATOM   1857 1HB  LYS A 125       7.280   0.588  -5.097  1.00  1.39           H  
ATOM   1858 2HB  LYS A 125       6.522   2.143  -5.304  1.00  1.39           H  
ATOM   1859 1HG  LYS A 125       5.322   1.259  -7.302  1.00  1.39           H  
ATOM   1860 2HG  LYS A 125       6.075  -0.317  -7.019  1.00  1.39           H  
ATOM   1861 1HD  LYS A 125       5.013  -0.426  -4.784  1.00  1.39           H  
ATOM   1862 2HD  LYS A 125       4.273   1.159  -5.044  1.00  1.39           H  
ATOM   1863 1HE  LYS A 125       3.034   0.271  -6.983  1.00  1.39           H  
ATOM   1864 2HE  LYS A 125       3.804  -1.312  -6.771  1.00  1.39           H  
ATOM   1865 1HZ  LYS A 125       1.622  -1.252  -5.812  1.00  1.39           H  
ATOM   1866 2HZ  LYS A 125       2.762  -1.468  -4.638  1.00  1.39           H  
ATOM   1867 3HZ  LYS A 125       2.037   0.006  -4.827  1.00  1.39           H  
TER    1868
ENDMDL

REMARK ID 652554 MODEL 5 1bas-7kv2
PFRMAT TS
TARGET 1bas-7kv2
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   ALA A   1       0.234   0.069   0.082  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.686   0.043  -0.059  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.236   1.467  -0.179  1.00  0.84           C  
ATOM      4  O   ALA A   1       1.545   2.340  -0.703  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.077  -0.761  -1.290  1.00  0.84           C  
ATOM      6 1H   ALA A   1      -0.116  -0.877   0.138  1.00  0.84           H  
ATOM      7 2H   ALA A   1      -0.018   0.570   0.922  1.00  0.84           H  
ATOM      8 3H   ALA A   1      -0.174   0.530  -0.719  1.00  0.84           H  
ATOM      9  HA  ALA A   1       2.090  -0.431   0.830  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.154  -0.795  -1.389  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.690  -1.775  -1.199  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.655  -0.290  -2.176  1.00  0.84           H  
ATOM     13  N   PRO A   2       3.450   1.746   0.332  1.00  0.77           N  
ATOM     14  CA  PRO A   2       4.126   3.022   0.223  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.579   3.256  -1.204  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.856   2.299  -1.925  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.310   2.861   1.166  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.584   1.376   1.207  1.00  0.77           C  
ATOM     19  CD  PRO A   2       4.220   0.723   1.083  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.450   3.819   0.553  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       6.148   3.431   0.760  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       5.078   3.295   2.146  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       6.261   1.101   0.383  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       6.104   1.116   2.143  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       4.337  -0.206   0.516  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.788   0.560   2.083  1.00  0.77           H  
ATOM     27  N   VAL A   3       4.708   4.518  -1.590  1.00  0.71           N  
ATOM     28  CA  VAL A   3       5.191   4.881  -2.915  1.00  0.71           C  
ATOM     29  C   VAL A   3       6.324   5.885  -2.838  1.00  0.71           C  
ATOM     30  O   VAL A   3       6.497   6.580  -1.841  1.00  0.71           O  
ATOM     31  CB  VAL A   3       4.059   5.511  -3.745  1.00  0.71           C  
ATOM     32  CG1 VAL A   3       2.903   4.528  -3.900  1.00  0.71           C  
ATOM     33  CG2 VAL A   3       3.604   6.818  -3.083  1.00  0.71           C  
ATOM     34  H   VAL A   3       4.444   5.251  -0.944  1.00  0.71           H  
ATOM     35  HA  VAL A   3       5.552   3.984  -3.421  1.00  0.71           H  
ATOM     36  HB  VAL A   3       4.438   5.728  -4.748  1.00  0.71           H  
ATOM     37 1HG1 VAL A   3       2.122   4.977  -4.509  1.00  0.71           H  
ATOM     38 2HG1 VAL A   3       3.267   3.619  -4.384  1.00  0.71           H  
ATOM     39 3HG1 VAL A   3       2.494   4.277  -2.920  1.00  0.71           H  
ATOM     40 1HG2 VAL A   3       2.818   7.279  -3.680  1.00  0.71           H  
ATOM     41 2HG2 VAL A   3       3.225   6.605  -2.083  1.00  0.71           H  
ATOM     42 3HG2 VAL A   3       4.453   7.503  -3.012  1.00  0.71           H  
ATOM     43  N   VAL A   4       7.068   6.008  -3.911  1.00  0.67           N  
ATOM     44  CA  VAL A   4       8.131   6.984  -3.990  1.00  0.67           C  
ATOM     45  C   VAL A   4       7.728   8.050  -4.993  1.00  0.67           C  
ATOM     46  O   VAL A   4       7.211   7.738  -6.056  1.00  0.67           O  
ATOM     47  CB  VAL A   4       9.442   6.289  -4.387  1.00  0.67           C  
ATOM     48  CG1 VAL A   4      10.515   7.286  -4.511  1.00  0.67           C  
ATOM     49  CG2 VAL A   4       9.790   5.264  -3.346  1.00  0.67           C  
ATOM     50  H   VAL A   4       6.921   5.393  -4.701  1.00  0.67           H  
ATOM     51  HA  VAL A   4       8.266   7.452  -3.014  1.00  0.67           H  
ATOM     52  HB  VAL A   4       9.322   5.802  -5.354  1.00  0.67           H  
ATOM     53 1HG1 VAL A   4      11.423   6.788  -4.782  1.00  0.67           H  
ATOM     54 2HG1 VAL A   4      10.246   8.011  -5.276  1.00  0.67           H  
ATOM     55 3HG1 VAL A   4      10.646   7.790  -3.556  1.00  0.67           H  
ATOM     56 1HG2 VAL A   4      10.721   4.766  -3.612  1.00  0.67           H  
ATOM     57 2HG2 VAL A   4       9.907   5.770  -2.399  1.00  0.67           H  
ATOM     58 3HG2 VAL A   4       8.992   4.526  -3.273  1.00  0.67           H  
ATOM     59  N   LEU A   5       7.878   9.313  -4.640  1.00  0.64           N  
ATOM     60  CA  LEU A   5       7.459  10.383  -5.541  1.00  0.64           C  
ATOM     61  C   LEU A   5       8.642  10.967  -6.309  1.00  0.64           C  
ATOM     62  O   LEU A   5       9.467  11.689  -5.734  1.00  0.64           O  
ATOM     63  CB  LEU A   5       6.811  11.485  -4.712  1.00  0.64           C  
ATOM     64  CG  LEU A   5       5.654  11.084  -3.839  1.00  0.64           C  
ATOM     65  CD1 LEU A   5       5.288  12.275  -2.989  1.00  0.64           C  
ATOM     66  CD2 LEU A   5       4.476  10.625  -4.713  1.00  0.64           C  
ATOM     67  H   LEU A   5       8.295   9.533  -3.744  1.00  0.64           H  
ATOM     68  HA  LEU A   5       6.741   9.988  -6.261  1.00  0.64           H  
ATOM     69 1HB  LEU A   5       7.569  11.927  -4.071  1.00  0.64           H  
ATOM     70 2HB  LEU A   5       6.452  12.256  -5.393  1.00  0.64           H  
ATOM     71  HG  LEU A   5       5.952  10.267  -3.173  1.00  0.64           H  
ATOM     72 1HD1 LEU A   5       4.477  12.003  -2.355  1.00  0.64           H  
ATOM     73 2HD1 LEU A   5       6.145  12.566  -2.380  1.00  0.64           H  
ATOM     74 3HD1 LEU A   5       4.995  13.108  -3.628  1.00  0.64           H  
ATOM     75 1HD2 LEU A   5       3.637  10.343  -4.076  1.00  0.64           H  
ATOM     76 2HD2 LEU A   5       4.173  11.437  -5.377  1.00  0.64           H  
ATOM     77 3HD2 LEU A   5       4.782   9.769  -5.306  1.00  0.64           H  
ATOM     78  N   LYS A   6       8.758  10.639  -7.598  1.00  0.63           N  
ATOM     79  CA  LYS A   6       9.909  11.117  -8.366  1.00  0.63           C  
ATOM     80  C   LYS A   6       9.594  12.448  -9.031  1.00  0.63           C  
ATOM     81  O   LYS A   6       8.567  12.587  -9.695  1.00  0.63           O  
ATOM     82  CB  LYS A   6      10.357  10.087  -9.399  1.00  0.63           C  
ATOM     83  CG  LYS A   6      11.655  10.465 -10.100  1.00  0.63           C  
ATOM     84  CD  LYS A   6      12.122   9.396 -11.057  1.00  0.63           C  
ATOM     85  CE  LYS A   6      13.463   9.773 -11.641  1.00  0.63           C  
ATOM     86  NZ  LYS A   6      13.961   8.767 -12.608  1.00  0.63           N  
ATOM     87  H   LYS A   6       8.064  10.038  -8.051  1.00  0.63           H  
ATOM     88  HA  LYS A   6      10.736  11.292  -7.691  1.00  0.63           H  
ATOM     89 1HB  LYS A   6      10.497   9.121  -8.913  1.00  0.63           H  
ATOM     90 2HB  LYS A   6       9.579   9.963 -10.152  1.00  0.63           H  
ATOM     91 1HG  LYS A   6      11.524  11.405 -10.643  1.00  0.63           H  
ATOM     92 2HG  LYS A   6      12.431  10.616  -9.354  1.00  0.63           H  
ATOM     93 1HD  LYS A   6      12.216   8.448 -10.529  1.00  0.63           H  
ATOM     94 2HD  LYS A   6      11.397   9.281 -11.862  1.00  0.63           H  
ATOM     95 1HE  LYS A   6      13.382  10.740 -12.138  1.00  0.63           H  
ATOM     96 2HE  LYS A   6      14.176   9.853 -10.827  1.00  0.63           H  
ATOM     97 1HZ  LYS A   6      14.863   9.061 -12.957  1.00  0.63           H  
ATOM     98 2HZ  LYS A   6      14.053   7.876 -12.146  1.00  0.63           H  
ATOM     99 3HZ  LYS A   6      13.312   8.686 -13.374  1.00  0.63           H  
ATOM    100  N   CYS A   7      10.438  13.448  -8.813  1.00  0.63           N  
ATOM    101  CA  CYS A   7      10.180  14.773  -9.388  1.00  0.63           C  
ATOM    102  C   CYS A   7      10.661  14.883 -10.826  1.00  0.63           C  
ATOM    103  O   CYS A   7      11.826  14.604 -11.117  1.00  0.63           O  
ATOM    104  CB  CYS A   7      10.827  15.888  -8.596  1.00  0.63           C  
ATOM    105  SG  CYS A   7      10.418  17.536  -9.284  1.00  0.63           S  
ATOM    106  H   CYS A   7      11.288  13.264  -8.275  1.00  0.63           H  
ATOM    107  HA  CYS A   7       9.102  14.946  -9.378  1.00  0.63           H  
ATOM    108 1HB  CYS A   7      10.484  15.853  -7.567  1.00  0.63           H  
ATOM    109 2HB  CYS A   7      11.906  15.764  -8.590  1.00  0.63           H  
ATOM    110  HG  CYS A   7       9.085  17.393  -9.225  1.00  0.63           H  
ATOM    111  N   LYS A   8       9.784  15.332 -11.723  1.00  0.65           N  
ATOM    112  CA  LYS A   8      10.135  15.473 -13.138  1.00  0.65           C  
ATOM    113  C   LYS A   8      11.368  16.351 -13.365  1.00  0.65           C  
ATOM    114  O   LYS A   8      12.247  16.013 -14.155  1.00  0.65           O  
ATOM    115  CB  LYS A   8       8.977  16.093 -13.916  1.00  0.65           C  
ATOM    116  CG  LYS A   8       9.224  16.216 -15.421  1.00  0.65           C  
ATOM    117  CD  LYS A   8       8.030  16.828 -16.172  1.00  0.65           C  
ATOM    118  CE  LYS A   8       8.350  16.933 -17.671  1.00  0.65           C  
ATOM    119  NZ  LYS A   8       7.229  17.513 -18.470  1.00  0.65           N  
ATOM    120  H   LYS A   8       8.840  15.575 -11.417  1.00  0.65           H  
ATOM    121  HA  LYS A   8      10.347  14.482 -13.537  1.00  0.65           H  
ATOM    122 1HB  LYS A   8       8.073  15.530 -13.739  1.00  0.65           H  
ATOM    123 2HB  LYS A   8       8.799  17.103 -13.536  1.00  0.65           H  
ATOM    124 1HG  LYS A   8      10.098  16.848 -15.584  1.00  0.65           H  
ATOM    125 2HG  LYS A   8       9.430  15.230 -15.836  1.00  0.65           H  
ATOM    126 1HD  LYS A   8       7.142  16.221 -16.030  1.00  0.65           H  
ATOM    127 2HD  LYS A   8       7.830  17.822 -15.776  1.00  0.65           H  
ATOM    128 1HE  LYS A   8       9.232  17.559 -17.797  1.00  0.65           H  
ATOM    129 2HE  LYS A   8       8.568  15.933 -18.050  1.00  0.65           H  
ATOM    130 1HZ  LYS A   8       7.499  17.551 -19.443  1.00  0.65           H  
ATOM    131 2HZ  LYS A   8       6.411  16.929 -18.373  1.00  0.65           H  
ATOM    132 3HZ  LYS A   8       7.018  18.443 -18.146  1.00  0.65           H  
ATOM    133  N   ASN A   9      11.420  17.489 -12.676  1.00  0.66           N  
ATOM    134  CA  ASN A   9      12.512  18.447 -12.817  1.00  0.66           C  
ATOM    135  C   ASN A   9      13.738  18.039 -12.018  1.00  0.66           C  
ATOM    136  O   ASN A   9      14.873  18.180 -12.473  1.00  0.66           O  
ATOM    137  CB  ASN A   9      12.032  19.810 -12.402  1.00  0.66           C  
ATOM    138  CG  ASN A   9      12.990  20.910 -12.670  1.00  0.66           C  
ATOM    139  OD1 ASN A   9      13.442  21.092 -13.807  1.00  0.66           O  
ATOM    140  ND2 ASN A   9      13.288  21.679 -11.667  1.00  0.66           N  
ATOM    141  H   ASN A   9      10.665  17.698 -12.038  1.00  0.66           H  
ATOM    142  HA  ASN A   9      12.805  18.481 -13.867  1.00  0.66           H  
ATOM    143 1HB  ASN A   9      11.094  20.026 -12.911  1.00  0.66           H  
ATOM    144 2HB  ASN A   9      11.831  19.795 -11.330  1.00  0.66           H  
ATOM    145 1HD2 ASN A   9      13.904  22.448 -11.799  1.00  0.66           H  
ATOM    146 2HD2 ASN A   9      12.887  21.491 -10.746  1.00  0.66           H  
ATOM    147  N   GLY A  10      13.497  17.562 -10.808  1.00  0.68           N  
ATOM    148  CA  GLY A  10      14.548  17.171  -9.886  1.00  0.68           C  
ATOM    149  C   GLY A  10      15.387  16.025 -10.444  1.00  0.68           C  
ATOM    150  O   GLY A  10      16.614  16.049 -10.398  1.00  0.68           O  
ATOM    151  H   GLY A  10      12.537  17.464 -10.521  1.00  0.68           H  
ATOM    152 1HA  GLY A  10      15.185  18.027  -9.672  1.00  0.68           H  
ATOM    153 2HA  GLY A  10      14.101  16.873  -8.940  1.00  0.68           H  
ATOM    154  N   GLY A  11      14.713  14.968 -10.893  1.00  0.68           N  
ATOM    155  CA  GLY A  11      15.368  13.772 -11.413  1.00  0.68           C  
ATOM    156  C   GLY A  11      15.567  12.744 -10.303  1.00  0.68           C  
ATOM    157  O   GLY A  11      15.911  11.587 -10.558  1.00  0.68           O  
ATOM    158  H   GLY A  11      13.694  14.984 -10.906  1.00  0.68           H  
ATOM    159 1HA  GLY A  11      14.754  13.346 -12.207  1.00  0.68           H  
ATOM    160 2HA  GLY A  11      16.327  14.040 -11.852  1.00  0.68           H  
ATOM    161  N   GLY A  12      15.359  13.194  -9.069  1.00  0.68           N  
ATOM    162  CA  GLY A  12      15.471  12.383  -7.873  1.00  0.68           C  
ATOM    163  C   GLY A  12      14.112  12.261  -7.230  1.00  0.68           C  
ATOM    164  O   GLY A  12      13.100  12.563  -7.875  1.00  0.68           O  
ATOM    165  H   GLY A  12      15.103  14.162  -8.969  1.00  0.68           H  
ATOM    166 1HA  GLY A  12      15.835  11.392  -8.137  1.00  0.68           H  
ATOM    167 2HA  GLY A  12      16.175  12.836  -7.178  1.00  0.68           H  
ATOM    168  N   VAL A  13      14.086  11.876  -5.961  1.00  0.68           N  
ATOM    169  CA  VAL A  13      12.816  11.644  -5.295  1.00  0.68           C  
ATOM    170  C   VAL A  13      12.639  12.483  -4.037  1.00  0.68           C  
ATOM    171  O   VAL A  13      13.611  12.971  -3.462  1.00  0.68           O  
ATOM    172  CB  VAL A  13      12.713  10.150  -4.944  1.00  0.68           C  
ATOM    173  CG1 VAL A  13      12.791   9.302  -6.225  1.00  0.68           C  
ATOM    174  CG2 VAL A  13      13.808   9.744  -3.997  1.00  0.68           C  
ATOM    175  H   VAL A  13      14.955  11.674  -5.471  1.00  0.68           H  
ATOM    176  HA  VAL A  13      12.014  11.900  -5.977  1.00  0.68           H  
ATOM    177  HB  VAL A  13      11.747   9.975  -4.472  1.00  0.68           H  
ATOM    178 1HG1 VAL A  13      12.708   8.257  -5.982  1.00  0.68           H  
ATOM    179 2HG1 VAL A  13      11.992   9.577  -6.888  1.00  0.68           H  
ATOM    180 3HG1 VAL A  13      13.745   9.465  -6.717  1.00  0.68           H  
ATOM    181 1HG2 VAL A  13      13.693   8.701  -3.753  1.00  0.68           H  
ATOM    182 2HG2 VAL A  13      14.758   9.889  -4.463  1.00  0.68           H  
ATOM    183 3HG2 VAL A  13      13.746  10.341  -3.085  1.00  0.68           H  
ATOM    184  N   LEU A  14      11.385  12.655  -3.612  1.00  0.67           N  
ATOM    185  CA  LEU A  14      11.089  13.425  -2.398  1.00  0.67           C  
ATOM    186  C   LEU A  14      11.446  12.610  -1.154  1.00  0.67           C  
ATOM    187  O   LEU A  14      10.986  11.484  -1.009  1.00  0.67           O  
ATOM    188  CB  LEU A  14       9.583  13.806  -2.375  1.00  0.67           C  
ATOM    189  CG  LEU A  14       9.137  14.832  -1.333  1.00  0.67           C  
ATOM    190  CD1 LEU A  14       7.885  15.552  -1.826  1.00  0.67           C  
ATOM    191  CD2 LEU A  14       8.830  14.168  -0.080  1.00  0.67           C  
ATOM    192  H   LEU A  14      10.624  12.252  -4.163  1.00  0.67           H  
ATOM    193  HA  LEU A  14      11.690  14.336  -2.401  1.00  0.67           H  
ATOM    194 1HB  LEU A  14       9.309  14.192  -3.358  1.00  0.67           H  
ATOM    195 2HB  LEU A  14       9.007  12.895  -2.198  1.00  0.67           H  
ATOM    196  HG  LEU A  14       9.930  15.546  -1.176  1.00  0.67           H  
ATOM    197 1HD1 LEU A  14       7.574  16.285  -1.082  1.00  0.67           H  
ATOM    198 2HD1 LEU A  14       8.098  16.050  -2.760  1.00  0.67           H  
ATOM    199 3HD1 LEU A  14       7.084  14.832  -1.979  1.00  0.67           H  
ATOM    200 1HD2 LEU A  14       8.512  14.903   0.636  1.00  0.67           H  
ATOM    201 2HD2 LEU A  14       8.032  13.458  -0.259  1.00  0.67           H  
ATOM    202 3HD2 LEU A  14       9.700  13.653   0.295  1.00  0.67           H  
ATOM    203  N   ARG A  15      12.260  13.174  -0.256  1.00  0.68           N  
ATOM    204  CA  ARG A  15      12.652  12.471   0.966  1.00  0.68           C  
ATOM    205  C   ARG A  15      12.230  13.167   2.265  1.00  0.68           C  
ATOM    206  O   ARG A  15      12.579  14.322   2.517  1.00  0.68           O  
ATOM    207  CB  ARG A  15      14.151  12.276   0.973  1.00  0.68           C  
ATOM    208  CG  ARG A  15      14.668  11.534   2.185  1.00  0.68           C  
ATOM    209  CD  ARG A  15      16.119  11.231   2.104  1.00  0.68           C  
ATOM    210  NE  ARG A  15      16.946  12.423   2.061  1.00  0.68           N  
ATOM    211  CZ  ARG A  15      18.276  12.412   1.814  1.00  0.68           C  
ATOM    212  NH1 ARG A  15      18.910  11.273   1.627  1.00  0.68           N  
ATOM    213  NH2 ARG A  15      18.952  13.545   1.748  1.00  0.68           N  
ATOM    214  H   ARG A  15      12.663  14.091  -0.437  1.00  0.68           H  
ATOM    215  HA  ARG A  15      12.185  11.493   0.954  1.00  0.68           H  
ATOM    216 1HB  ARG A  15      14.446  11.712   0.086  1.00  0.68           H  
ATOM    217 2HB  ARG A  15      14.648  13.246   0.926  1.00  0.68           H  
ATOM    218 1HG  ARG A  15      14.475  12.110   3.092  1.00  0.68           H  
ATOM    219 2HG  ARG A  15      14.144  10.593   2.238  1.00  0.68           H  
ATOM    220 1HD  ARG A  15      16.399  10.661   2.989  1.00  0.68           H  
ATOM    221 2HD  ARG A  15      16.325  10.639   1.211  1.00  0.68           H  
ATOM    222  HE  ARG A  15      16.496  13.314   2.194  1.00  0.68           H  
ATOM    223 1HH1 ARG A  15      18.408  10.370   1.690  1.00  0.68           H  
ATOM    224 2HH1 ARG A  15      19.901  11.277   1.425  1.00  0.68           H  
ATOM    225 1HH2 ARG A  15      18.482  14.424   1.876  1.00  0.68           H  
ATOM    226 2HH2 ARG A  15      19.942  13.517   1.535  1.00  0.68           H  
ATOM    227  N   GLY A  16      11.449  12.436   3.070  1.00  0.68           N  
ATOM    228  CA  GLY A  16      10.875  12.853   4.362  1.00  0.68           C  
ATOM    229  C   GLY A  16      11.740  12.476   5.567  1.00  0.68           C  
ATOM    230  O   GLY A  16      11.427  11.505   6.254  1.00  0.68           O  
ATOM    231  H   GLY A  16      11.258  11.476   2.779  1.00  0.68           H  
ATOM    232 1HA  GLY A  16      10.729  13.932   4.352  1.00  0.68           H  
ATOM    233 2HA  GLY A  16       9.891  12.406   4.477  1.00  0.68           H  
ATOM    234  N   ALA A  17      12.857  13.159   5.792  1.00  0.68           N  
ATOM    235  CA  ALA A  17      13.766  12.750   6.869  1.00  0.68           C  
ATOM    236  C   ALA A  17      13.116  12.828   8.249  1.00  0.68           C  
ATOM    237  O   ALA A  17      12.283  13.697   8.519  1.00  0.68           O  
ATOM    238  CB  ALA A  17      15.027  13.595   6.869  1.00  0.68           C  
ATOM    239  H   ALA A  17      13.063  14.002   5.251  1.00  0.68           H  
ATOM    240  HA  ALA A  17      14.044  11.711   6.690  1.00  0.68           H  
ATOM    241 1HB  ALA A  17      15.702  13.249   7.652  1.00  0.68           H  
ATOM    242 2HB  ALA A  17      15.518  13.508   5.900  1.00  0.68           H  
ATOM    243 3HB  ALA A  17      14.764  14.637   7.049  1.00  0.68           H  
ATOM    244  N   LYS A  18      13.578  11.952   9.143  1.00  0.69           N  
ATOM    245  CA  LYS A  18      13.155  11.860  10.549  1.00  0.69           C  
ATOM    246  C   LYS A  18      13.356  13.150  11.349  1.00  0.69           C  
ATOM    247  O   LYS A  18      12.785  13.311  12.426  1.00  0.69           O  
ATOM    248  CB  LYS A  18      13.940  10.748  11.260  1.00  0.69           C  
ATOM    249  CG  LYS A  18      15.429  11.068  11.448  1.00  0.69           C  
ATOM    250  CD  LYS A  18      16.189   9.944  12.132  1.00  0.69           C  
ATOM    251  CE  LYS A  18      17.692  10.282  12.273  1.00  0.69           C  
ATOM    252  NZ  LYS A  18      17.955  11.437  13.219  1.00  0.69           N  
ATOM    253  H   LYS A  18      14.257  11.275   8.820  1.00  0.69           H  
ATOM    254  HA  LYS A  18      12.091  11.619  10.567  1.00  0.69           H  
ATOM    255 1HB  LYS A  18      13.512  10.580  12.247  1.00  0.69           H  
ATOM    256 2HB  LYS A  18      13.858   9.827  10.710  1.00  0.69           H  
ATOM    257 1HG  LYS A  18      15.891  11.287  10.486  1.00  0.69           H  
ATOM    258 2HG  LYS A  18      15.519  11.947  12.077  1.00  0.69           H  
ATOM    259 1HD  LYS A  18      15.769   9.777  13.123  1.00  0.69           H  
ATOM    260 2HD  LYS A  18      16.084   9.030  11.550  1.00  0.69           H  
ATOM    261 1HE  LYS A  18      18.212   9.402  12.643  1.00  0.69           H  
ATOM    262 2HE  LYS A  18      18.088  10.541  11.291  1.00  0.69           H  
ATOM    263 1HZ  LYS A  18      18.943  11.607  13.269  1.00  0.69           H  
ATOM    264 2HZ  LYS A  18      17.495  12.316  12.897  1.00  0.69           H  
ATOM    265 3HZ  LYS A  18      17.609  11.214  14.132  1.00  0.69           H  
ATOM    266  N   ASP A  19      14.197  14.047  10.838  1.00  0.68           N  
ATOM    267  CA  ASP A  19      14.524  15.291  11.513  1.00  0.68           C  
ATOM    268  C   ASP A  19      13.559  16.430  11.152  1.00  0.68           C  
ATOM    269  O   ASP A  19      13.710  17.551  11.637  1.00  0.68           O  
ATOM    270  CB  ASP A  19      15.957  15.698  11.154  1.00  0.68           C  
ATOM    271  CG  ASP A  19      17.020  14.676  11.652  1.00  0.68           C  
ATOM    272  OD1 ASP A  19      16.766  13.947  12.597  1.00  0.68           O  
ATOM    273  OD2 ASP A  19      18.064  14.621  11.061  1.00  0.68           O  
ATOM    274  H   ASP A  19      14.619  13.848   9.944  1.00  0.68           H  
ATOM    275  HA  ASP A  19      14.464  15.124  12.588  1.00  0.68           H  
ATOM    276 1HB  ASP A  19      16.043  15.794  10.070  1.00  0.68           H  
ATOM    277 2HB  ASP A  19      16.176  16.674  11.588  1.00  0.68           H  
ATOM    278  N   GLY A  20      12.582  16.155  10.282  1.00  0.67           N  
ATOM    279  CA  GLY A  20      11.595  17.156   9.863  1.00  0.67           C  
ATOM    280  C   GLY A  20      11.947  17.859   8.553  1.00  0.67           C  
ATOM    281  O   GLY A  20      11.123  18.564   7.966  1.00  0.67           O  
ATOM    282  H   GLY A  20      12.494  15.216   9.888  1.00  0.67           H  
ATOM    283 1HA  GLY A  20      10.626  16.679   9.766  1.00  0.67           H  
ATOM    284 2HA  GLY A  20      11.484  17.898  10.651  1.00  0.67           H  
ATOM    285  N   SER A  21      13.170  17.674   8.087  1.00  0.66           N  
ATOM    286  CA  SER A  21      13.603  18.284   6.842  1.00  0.66           C  
ATOM    287  C   SER A  21      13.148  17.472   5.631  1.00  0.66           C  
ATOM    288  O   SER A  21      13.275  16.242   5.621  1.00  0.66           O  
ATOM    289  CB  SER A  21      15.104  18.413   6.841  1.00  0.66           C  
ATOM    290  OG  SER A  21      15.555  18.890   5.617  1.00  0.66           O  
ATOM    291  H   SER A  21      13.806  17.096   8.612  1.00  0.66           H  
ATOM    292  HA  SER A  21      13.162  19.280   6.771  1.00  0.66           H  
ATOM    293 1HB  SER A  21      15.418  19.083   7.640  1.00  0.66           H  
ATOM    294 2HB  SER A  21      15.545  17.436   7.038  1.00  0.66           H  
ATOM    295  HG  SER A  21      15.075  18.373   4.958  1.00  0.66           H  
ATOM    296  N   VAL A  22      12.661  18.162   4.596  1.00  0.66           N  
ATOM    297  CA  VAL A  22      12.250  17.458   3.388  1.00  0.66           C  
ATOM    298  C   VAL A  22      13.081  17.969   2.207  1.00  0.66           C  
ATOM    299  O   VAL A  22      13.149  19.178   1.964  1.00  0.66           O  
ATOM    300  CB  VAL A  22      10.749  17.657   3.104  1.00  0.66           C  
ATOM    301  CG1 VAL A  22      10.363  16.854   1.867  1.00  0.66           C  
ATOM    302  CG2 VAL A  22       9.939  17.261   4.299  1.00  0.66           C  
ATOM    303  H   VAL A  22      12.570  19.168   4.653  1.00  0.66           H  
ATOM    304  HA  VAL A  22      12.438  16.402   3.523  1.00  0.66           H  
ATOM    305  HB  VAL A  22      10.568  18.708   2.883  1.00  0.66           H  
ATOM    306 1HG1 VAL A  22       9.328  16.995   1.658  1.00  0.66           H  
ATOM    307 2HG1 VAL A  22      10.948  17.161   1.024  1.00  0.66           H  
ATOM    308 3HG1 VAL A  22      10.543  15.800   2.057  1.00  0.66           H  
ATOM    309 1HG2 VAL A  22       8.883  17.419   4.098  1.00  0.66           H  
ATOM    310 2HG2 VAL A  22      10.118  16.215   4.518  1.00  0.66           H  
ATOM    311 3HG2 VAL A  22      10.234  17.867   5.154  1.00  0.66           H  
ATOM    312  N   LYS A  23      13.756  17.050   1.521  1.00  0.67           N  
ATOM    313  CA  LYS A  23      14.650  17.406   0.405  1.00  0.67           C  
ATOM    314  C   LYS A  23      14.516  16.484  -0.799  1.00  0.67           C  
ATOM    315  O   LYS A  23      14.032  15.362  -0.655  1.00  0.67           O  
ATOM    316  CB  LYS A  23      16.106  17.417   0.852  1.00  0.67           C  
ATOM    317  CG  LYS A  23      16.456  18.477   1.897  1.00  0.67           C  
ATOM    318  CD  LYS A  23      17.948  18.502   2.192  1.00  0.67           C  
ATOM    319  CE  LYS A  23      18.289  19.576   3.219  1.00  0.67           C  
ATOM    320  NZ  LYS A  23      19.750  19.634   3.504  1.00  0.67           N  
ATOM    321  H   LYS A  23      13.612  16.073   1.789  1.00  0.67           H  
ATOM    322  HA  LYS A  23      14.407  18.412   0.086  1.00  0.67           H  
ATOM    323 1HB  LYS A  23      16.361  16.443   1.267  1.00  0.67           H  
ATOM    324 2HB  LYS A  23      16.748  17.575  -0.020  1.00  0.67           H  
ATOM    325 1HG  LYS A  23      16.142  19.458   1.536  1.00  0.67           H  
ATOM    326 2HG  LYS A  23      15.928  18.268   2.824  1.00  0.67           H  
ATOM    327 1HD  LYS A  23      18.261  17.532   2.578  1.00  0.67           H  
ATOM    328 2HD  LYS A  23      18.496  18.701   1.270  1.00  0.67           H  
ATOM    329 1HE  LYS A  23      17.962  20.544   2.841  1.00  0.67           H  
ATOM    330 2HE  LYS A  23      17.758  19.363   4.145  1.00  0.67           H  
ATOM    331 1HZ  LYS A  23      19.927  20.356   4.188  1.00  0.67           H  
ATOM    332 2HZ  LYS A  23      20.057  18.744   3.867  1.00  0.67           H  
ATOM    333 3HZ  LYS A  23      20.253  19.843   2.654  1.00  0.67           H  
ATOM    334  N   GLY A  24      14.932  16.929  -1.994  1.00  0.69           N  
ATOM    335  CA  GLY A  24      14.976  15.986  -3.098  1.00  0.69           C  
ATOM    336  C   GLY A  24      16.311  15.241  -3.011  1.00  0.69           C  
ATOM    337  O   GLY A  24      17.324  15.840  -2.644  1.00  0.69           O  
ATOM    338  H   GLY A  24      15.272  17.877  -2.159  1.00  0.69           H  
ATOM    339 1HA  GLY A  24      14.140  15.295  -3.033  1.00  0.69           H  
ATOM    340 2HA  GLY A  24      14.897  16.521  -4.043  1.00  0.69           H  
ATOM    341  N   ASP A  25      16.332  13.969  -3.400  1.00  0.70           N  
ATOM    342  CA  ASP A  25      17.570  13.181  -3.390  1.00  0.70           C  
ATOM    343  C   ASP A  25      17.498  12.095  -4.463  1.00  0.70           C  
ATOM    344  O   ASP A  25      16.501  11.396  -4.525  1.00  0.70           O  
ATOM    345  CB  ASP A  25      17.801  12.525  -2.011  1.00  0.70           C  
ATOM    346  CG  ASP A  25      19.228  11.921  -1.797  1.00  0.70           C  
ATOM    347  OD1 ASP A  25      19.614  10.993  -2.489  1.00  0.70           O  
ATOM    348  OD2 ASP A  25      19.912  12.408  -0.917  1.00  0.70           O  
ATOM    349  H   ASP A  25      15.442  13.536  -3.651  1.00  0.70           H  
ATOM    350  HA  ASP A  25      18.384  13.869  -3.586  1.00  0.70           H  
ATOM    351 1HB  ASP A  25      17.629  13.273  -1.234  1.00  0.70           H  
ATOM    352 2HB  ASP A  25      17.062  11.735  -1.859  1.00  0.70           H  
ATOM    353  N   PRO A  26      18.505  11.912  -5.326  1.00  0.71           N  
ATOM    354  CA  PRO A  26      18.539  10.895  -6.364  1.00  0.71           C  
ATOM    355  C   PRO A  26      18.525   9.457  -5.841  1.00  0.71           C  
ATOM    356  O   PRO A  26      18.199   8.523  -6.585  1.00  0.71           O  
ATOM    357  CB  PRO A  26      19.841  11.211  -7.097  1.00  0.71           C  
ATOM    358  CG  PRO A  26      20.693  11.947  -6.092  1.00  0.71           C  
ATOM    359  CD  PRO A  26      19.725  12.749  -5.267  1.00  0.71           C  
ATOM    360  HA  PRO A  26      17.701  11.040  -7.039  1.00  0.71           H  
ATOM    361 1HB  PRO A  26      20.309  10.275  -7.432  1.00  0.71           H  
ATOM    362 2HB  PRO A  26      19.629  11.804  -8.000  1.00  0.71           H  
ATOM    363 1HG  PRO A  26      21.251  11.222  -5.474  1.00  0.71           H  
ATOM    364 2HG  PRO A  26      21.441  12.569  -6.604  1.00  0.71           H  
ATOM    365 1HD  PRO A  26      20.141  12.802  -4.255  1.00  0.71           H  
ATOM    366 2HD  PRO A  26      19.546  13.741  -5.706  1.00  0.71           H  
ATOM    367  N   ASP A  27      18.863   9.237  -4.570  1.00  0.72           N  
ATOM    368  CA  ASP A  27      18.908   7.861  -4.119  1.00  0.72           C  
ATOM    369  C   ASP A  27      17.545   7.315  -3.734  1.00  0.72           C  
ATOM    370  O   ASP A  27      17.147   7.299  -2.567  1.00  0.72           O  
ATOM    371  CB  ASP A  27      19.863   7.693  -2.948  1.00  0.72           C  
ATOM    372  CG  ASP A  27      20.054   6.220  -2.536  1.00  0.72           C  
ATOM    373  OD1 ASP A  27      19.259   5.359  -2.946  1.00  0.72           O  
ATOM    374  OD2 ASP A  27      20.998   5.956  -1.821  1.00  0.72           O  
ATOM    375  H   ASP A  27      19.106   9.987  -3.914  1.00  0.72           H  
ATOM    376  HA  ASP A  27      19.290   7.255  -4.938  1.00  0.72           H  
ATOM    377 1HB  ASP A  27      20.832   8.125  -3.208  1.00  0.72           H  
ATOM    378 2HB  ASP A  27      19.481   8.260  -2.092  1.00  0.72           H  
ATOM    379  N   LYS A  28      16.891   6.761  -4.738  1.00  0.70           N  
ATOM    380  CA  LYS A  28      15.574   6.141  -4.643  1.00  0.70           C  
ATOM    381  C   LYS A  28      15.447   5.086  -3.538  1.00  0.70           C  
ATOM    382  O   LYS A  28      14.333   4.796  -3.098  1.00  0.70           O  
ATOM    383  CB  LYS A  28      15.176   5.481  -5.960  1.00  0.70           C  
ATOM    384  CG  LYS A  28      13.800   4.816  -5.892  1.00  0.70           C  
ATOM    385  CD  LYS A  28      13.400   4.153  -7.195  1.00  0.70           C  
ATOM    386  CE  LYS A  28      12.082   3.383  -7.030  1.00  0.70           C  
ATOM    387  NZ  LYS A  28      11.733   2.613  -8.252  1.00  0.70           N  
ATOM    388  H   LYS A  28      17.334   6.871  -5.650  1.00  0.70           H  
ATOM    389  HA  LYS A  28      14.857   6.924  -4.427  1.00  0.70           H  
ATOM    390 1HB  LYS A  28      15.160   6.228  -6.754  1.00  0.70           H  
ATOM    391 2HB  LYS A  28      15.912   4.723  -6.228  1.00  0.70           H  
ATOM    392 1HG  LYS A  28      13.800   4.066  -5.100  1.00  0.70           H  
ATOM    393 2HG  LYS A  28      13.067   5.564  -5.651  1.00  0.70           H  
ATOM    394 1HD  LYS A  28      13.277   4.911  -7.969  1.00  0.70           H  
ATOM    395 2HD  LYS A  28      14.181   3.459  -7.508  1.00  0.70           H  
ATOM    396 1HE  LYS A  28      12.185   2.688  -6.198  1.00  0.70           H  
ATOM    397 2HE  LYS A  28      11.271   4.081  -6.808  1.00  0.70           H  
ATOM    398 1HZ  LYS A  28      10.860   2.085  -8.092  1.00  0.70           H  
ATOM    399 2HZ  LYS A  28      11.616   3.229  -9.035  1.00  0.70           H  
ATOM    400 3HZ  LYS A  28      12.464   1.953  -8.453  1.00  0.70           H  
ATOM    401  N   SER A  29      16.551   4.411  -3.172  1.00  0.68           N  
ATOM    402  CA  SER A  29      16.461   3.322  -2.199  1.00  0.68           C  
ATOM    403  C   SER A  29      16.366   3.828  -0.760  1.00  0.68           C  
ATOM    404  O   SER A  29      16.118   3.046   0.163  1.00  0.68           O  
ATOM    405  CB  SER A  29      17.631   2.354  -2.326  1.00  0.68           C  
ATOM    406  OG  SER A  29      18.840   2.900  -1.870  1.00  0.68           O  
ATOM    407  H   SER A  29      17.481   4.715  -3.489  1.00  0.68           H  
ATOM    408  HA  SER A  29      15.549   2.763  -2.409  1.00  0.68           H  
ATOM    409 1HB  SER A  29      17.410   1.447  -1.769  1.00  0.68           H  
ATOM    410 2HB  SER A  29      17.740   2.074  -3.371  1.00  0.68           H  
ATOM    411  HG  SER A  29      18.948   3.776  -2.308  1.00  0.68           H  
ATOM    412  N   ASP A  30      16.575   5.127  -0.554  1.00  0.65           N  
ATOM    413  CA  ASP A  30      16.510   5.690   0.783  1.00  0.65           C  
ATOM    414  C   ASP A  30      15.138   5.394   1.347  1.00  0.65           C  
ATOM    415  O   ASP A  30      14.119   5.749   0.762  1.00  0.65           O  
ATOM    416  CB  ASP A  30      16.793   7.196   0.789  1.00  0.65           C  
ATOM    417  CG  ASP A  30      16.940   7.799   2.202  1.00  0.65           C  
ATOM    418  OD1 ASP A  30      16.280   7.362   3.137  1.00  0.65           O  
ATOM    419  OD2 ASP A  30      17.722   8.722   2.334  1.00  0.65           O  
ATOM    420  H   ASP A  30      16.783   5.744  -1.342  1.00  0.65           H  
ATOM    421  HA  ASP A  30      17.257   5.199   1.407  1.00  0.65           H  
ATOM    422 1HB  ASP A  30      17.713   7.385   0.223  1.00  0.65           H  
ATOM    423 2HB  ASP A  30      15.989   7.714   0.264  1.00  0.65           H  
ATOM    424  N   LYS A  31      15.099   4.754   2.501  1.00  0.62           N  
ATOM    425  CA  LYS A  31      13.841   4.356   3.104  1.00  0.62           C  
ATOM    426  C   LYS A  31      12.922   5.556   3.344  1.00  0.62           C  
ATOM    427  O   LYS A  31      11.705   5.411   3.316  1.00  0.62           O  
ATOM    428  CB  LYS A  31      14.111   3.622   4.417  1.00  0.62           C  
ATOM    429  CG  LYS A  31      14.770   2.262   4.241  1.00  0.62           C  
ATOM    430  CD  LYS A  31      15.036   1.588   5.584  1.00  0.62           C  
ATOM    431  CE  LYS A  31      15.713   0.231   5.399  1.00  0.62           C  
ATOM    432  NZ  LYS A  31      16.029  -0.418   6.703  1.00  0.62           N  
ATOM    433  H   LYS A  31      15.969   4.518   2.954  1.00  0.62           H  
ATOM    434  HA  LYS A  31      13.336   3.674   2.422  1.00  0.62           H  
ATOM    435 1HB  LYS A  31      14.729   4.241   5.070  1.00  0.62           H  
ATOM    436 2HB  LYS A  31      13.179   3.441   4.919  1.00  0.62           H  
ATOM    437 1HG  LYS A  31      14.121   1.622   3.641  1.00  0.62           H  
ATOM    438 2HG  LYS A  31      15.714   2.389   3.708  1.00  0.62           H  
ATOM    439 1HD  LYS A  31      15.679   2.227   6.192  1.00  0.62           H  
ATOM    440 2HD  LYS A  31      14.092   1.446   6.113  1.00  0.62           H  
ATOM    441 1HE  LYS A  31      15.052  -0.421   4.831  1.00  0.62           H  
ATOM    442 2HE  LYS A  31      16.638   0.369   4.841  1.00  0.62           H  
ATOM    443 1HZ  LYS A  31      16.475  -1.309   6.536  1.00  0.62           H  
ATOM    444 2HZ  LYS A  31      16.652   0.176   7.233  1.00  0.62           H  
ATOM    445 3HZ  LYS A  31      15.178  -0.562   7.226  1.00  0.62           H  
ATOM    446  N   PHE A  32      13.493   6.759   3.514  1.00  0.60           N  
ATOM    447  CA  PHE A  32      12.691   7.953   3.803  1.00  0.60           C  
ATOM    448  C   PHE A  32      12.094   8.561   2.530  1.00  0.60           C  
ATOM    449  O   PHE A  32      11.412   9.592   2.557  1.00  0.60           O  
ATOM    450  CB  PHE A  32      13.526   8.985   4.556  1.00  0.60           C  
ATOM    451  CG  PHE A  32      13.832   8.604   5.969  1.00  0.60           C  
ATOM    452  CD1 PHE A  32      15.061   8.065   6.293  1.00  0.60           C  
ATOM    453  CD2 PHE A  32      12.903   8.786   6.979  1.00  0.60           C  
ATOM    454  CE1 PHE A  32      15.357   7.712   7.592  1.00  0.60           C  
ATOM    455  CE2 PHE A  32      13.199   8.436   8.274  1.00  0.60           C  
ATOM    456  CZ  PHE A  32      14.425   7.898   8.583  1.00  0.60           C  
ATOM    457  H   PHE A  32      14.515   6.847   3.455  1.00  0.60           H  
ATOM    458  HA  PHE A  32      11.875   7.668   4.451  1.00  0.60           H  
ATOM    459 1HB  PHE A  32      14.476   9.112   4.041  1.00  0.60           H  
ATOM    460 2HB  PHE A  32      13.014   9.943   4.561  1.00  0.60           H  
ATOM    461  HD1 PHE A  32      15.803   7.917   5.497  1.00  0.60           H  
ATOM    462  HD2 PHE A  32      11.930   9.210   6.735  1.00  0.60           H  
ATOM    463  HE1 PHE A  32      16.332   7.285   7.829  1.00  0.60           H  
ATOM    464  HE2 PHE A  32      12.471   8.582   9.055  1.00  0.60           H  
ATOM    465  HZ  PHE A  32      14.656   7.619   9.610  1.00  0.60           H  
ATOM    466  N   ALA A  33      12.381   7.943   1.388  1.00  0.59           N  
ATOM    467  CA  ALA A  33      11.807   8.372   0.129  1.00  0.59           C  
ATOM    468  C   ALA A  33      10.442   7.736  -0.081  1.00  0.59           C  
ATOM    469  O   ALA A  33       9.731   8.082  -1.027  1.00  0.59           O  
ATOM    470  CB  ALA A  33      12.710   8.007  -1.012  1.00  0.59           C  
ATOM    471  H   ALA A  33      12.980   7.118   1.384  1.00  0.59           H  
ATOM    472  HA  ALA A  33      11.681   9.446   0.158  1.00  0.59           H  
ATOM    473 1HB  ALA A  33      12.261   8.356  -1.927  1.00  0.59           H  
ATOM    474 2HB  ALA A  33      13.683   8.477  -0.875  1.00  0.59           H  
ATOM    475 3HB  ALA A  33      12.836   6.926  -1.058  1.00  0.59           H  
ATOM    476  N   LEU A  34      10.074   6.807   0.805  1.00  0.58           N  
ATOM    477  CA  LEU A  34       8.828   6.076   0.683  1.00  0.58           C  
ATOM    478  C   LEU A  34       7.730   6.709   1.527  1.00  0.58           C  
ATOM    479  O   LEU A  34       7.917   6.952   2.718  1.00  0.58           O  
ATOM    480  CB  LEU A  34       9.062   4.639   1.150  1.00  0.58           C  
ATOM    481  CG  LEU A  34       9.714   3.688   0.162  1.00  0.58           C  
ATOM    482  CD1 LEU A  34      11.151   4.156  -0.149  1.00  0.58           C  
ATOM    483  CD2 LEU A  34       9.718   2.307   0.776  1.00  0.58           C  
ATOM    484  H   LEU A  34      10.685   6.563   1.588  1.00  0.58           H  
ATOM    485  HA  LEU A  34       8.516   6.080  -0.358  1.00  0.58           H  
ATOM    486 1HB  LEU A  34       9.702   4.676   2.028  1.00  0.58           H  
ATOM    487 2HB  LEU A  34       8.120   4.218   1.454  1.00  0.58           H  
ATOM    488  HG  LEU A  34       9.146   3.675  -0.768  1.00  0.58           H  
ATOM    489 1HD1 LEU A  34      11.619   3.469  -0.852  1.00  0.58           H  
ATOM    490 2HD1 LEU A  34      11.142   5.134  -0.578  1.00  0.58           H  
ATOM    491 3HD1 LEU A  34      11.730   4.181   0.766  1.00  0.58           H  
ATOM    492 1HD2 LEU A  34      10.176   1.601   0.085  1.00  0.58           H  
ATOM    493 2HD2 LEU A  34      10.287   2.329   1.708  1.00  0.58           H  
ATOM    494 3HD2 LEU A  34       8.693   1.999   0.984  1.00  0.58           H  
ATOM    495  N   PHE A  35       6.597   6.988   0.894  1.00  0.58           N  
ATOM    496  CA  PHE A  35       5.444   7.603   1.537  1.00  0.58           C  
ATOM    497  C   PHE A  35       4.161   6.819   1.429  1.00  0.58           C  
ATOM    498  O   PHE A  35       3.835   6.250   0.391  1.00  0.58           O  
ATOM    499  CB  PHE A  35       5.203   8.980   0.926  1.00  0.58           C  
ATOM    500  CG  PHE A  35       6.224   9.951   1.299  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       7.422  10.026   0.637  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       5.976  10.820   2.328  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       8.358  10.926   1.032  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       6.905  11.720   2.713  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       8.099  11.772   2.074  1.00  0.58           C  
ATOM    506  H   PHE A  35       6.535   6.774  -0.093  1.00  0.58           H  
ATOM    507  HA  PHE A  35       5.676   7.721   2.593  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       5.182   8.898  -0.163  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       4.229   9.356   1.254  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       7.630   9.344  -0.193  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       5.020  10.773   2.844  1.00  0.58           H  
ATOM    512  HE1 PHE A  35       9.310  10.968   0.523  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       6.699  12.393   3.538  1.00  0.58           H  
ATOM    514  HZ  PHE A  35       8.841  12.489   2.380  1.00  0.58           H  
ATOM    515  N   ARG A  36       3.388   6.828   2.488  1.00  0.59           N  
ATOM    516  CA  ARG A  36       2.079   6.231   2.423  1.00  0.59           C  
ATOM    517  C   ARG A  36       1.140   7.371   2.107  1.00  0.59           C  
ATOM    518  O   ARG A  36       1.293   8.467   2.653  1.00  0.59           O  
ATOM    519  CB  ARG A  36       1.758   5.523   3.723  1.00  0.59           C  
ATOM    520  CG  ARG A  36       2.692   4.328   3.978  1.00  0.59           C  
ATOM    521  CD  ARG A  36       2.454   3.651   5.274  1.00  0.59           C  
ATOM    522  NE  ARG A  36       3.383   2.537   5.459  1.00  0.59           N  
ATOM    523  CZ  ARG A  36       3.434   1.736   6.541  1.00  0.59           C  
ATOM    524  NH1 ARG A  36       2.610   1.925   7.546  1.00  0.59           N  
ATOM    525  NH2 ARG A  36       4.318   0.755   6.585  1.00  0.59           N  
ATOM    526  H   ARG A  36       3.705   7.285   3.340  1.00  0.59           H  
ATOM    527  HA  ARG A  36       2.037   5.505   1.612  1.00  0.59           H  
ATOM    528 1HB  ARG A  36       1.860   6.218   4.557  1.00  0.59           H  
ATOM    529 2HB  ARG A  36       0.730   5.163   3.706  1.00  0.59           H  
ATOM    530 1HG  ARG A  36       2.555   3.594   3.183  1.00  0.59           H  
ATOM    531 2HG  ARG A  36       3.727   4.678   3.967  1.00  0.59           H  
ATOM    532 1HD  ARG A  36       2.603   4.362   6.089  1.00  0.59           H  
ATOM    533 2HD  ARG A  36       1.437   3.261   5.308  1.00  0.59           H  
ATOM    534  HE  ARG A  36       4.039   2.352   4.714  1.00  0.59           H  
ATOM    535 1HH1 ARG A  36       1.932   2.673   7.510  1.00  0.59           H  
ATOM    536 2HH1 ARG A  36       2.651   1.319   8.353  1.00  0.59           H  
ATOM    537 1HH2 ARG A  36       4.947   0.607   5.805  1.00  0.59           H  
ATOM    538 2HH2 ARG A  36       4.362   0.149   7.391  1.00  0.59           H  
ATOM    539  N   VAL A  37       0.195   7.145   1.214  1.00  0.61           N  
ATOM    540  CA  VAL A  37      -0.706   8.226   0.865  1.00  0.61           C  
ATOM    541  C   VAL A  37      -2.122   7.830   1.240  1.00  0.61           C  
ATOM    542  O   VAL A  37      -2.606   6.765   0.846  1.00  0.61           O  
ATOM    543  CB  VAL A  37      -0.575   8.573  -0.634  1.00  0.61           C  
ATOM    544  CG1 VAL A  37      -1.528   9.718  -0.963  1.00  0.61           C  
ATOM    545  CG2 VAL A  37       0.900   8.941  -0.942  1.00  0.61           C  
ATOM    546  H   VAL A  37       0.100   6.237   0.781  1.00  0.61           H  
ATOM    547  HA  VAL A  37      -0.440   9.114   1.434  1.00  0.61           H  
ATOM    548  HB  VAL A  37      -0.871   7.718  -1.239  1.00  0.61           H  
ATOM    549 1HG1 VAL A  37      -1.454   9.975  -2.022  1.00  0.61           H  
ATOM    550 2HG1 VAL A  37      -2.550   9.420  -0.737  1.00  0.61           H  
ATOM    551 3HG1 VAL A  37      -1.263  10.588  -0.363  1.00  0.61           H  
ATOM    552 1HG2 VAL A  37       1.002   9.193  -1.996  1.00  0.61           H  
ATOM    553 2HG2 VAL A  37       1.189   9.790  -0.335  1.00  0.61           H  
ATOM    554 3HG2 VAL A  37       1.551   8.096  -0.710  1.00  0.61           H  
ATOM    555  N   THR A  38      -2.761   8.676   2.038  1.00  0.62           N  
ATOM    556  CA  THR A  38      -4.103   8.405   2.528  1.00  0.62           C  
ATOM    557  C   THR A  38      -5.118   9.424   2.059  1.00  0.62           C  
ATOM    558  O   THR A  38      -4.923  10.625   2.209  1.00  0.62           O  
ATOM    559  CB  THR A  38      -4.115   8.353   4.071  1.00  0.62           C  
ATOM    560  OG1 THR A  38      -3.271   7.287   4.528  1.00  0.62           O  
ATOM    561  CG2 THR A  38      -5.534   8.158   4.598  1.00  0.62           C  
ATOM    562  H   THR A  38      -2.285   9.538   2.304  1.00  0.62           H  
ATOM    563  HA  THR A  38      -4.415   7.431   2.154  1.00  0.62           H  
ATOM    564  HB  THR A  38      -3.725   9.294   4.461  1.00  0.62           H  
ATOM    565  HG1 THR A  38      -3.486   6.483   4.046  1.00  0.62           H  
ATOM    566 1HG2 THR A  38      -5.517   8.133   5.685  1.00  0.62           H  
ATOM    567 2HG2 THR A  38      -6.167   8.982   4.271  1.00  0.62           H  
ATOM    568 3HG2 THR A  38      -5.939   7.221   4.220  1.00  0.62           H  
ATOM    569  N   LYS A  39      -6.220   8.935   1.506  1.00  0.64           N  
ATOM    570  CA  LYS A  39      -7.303   9.791   1.037  1.00  0.64           C  
ATOM    571  C   LYS A  39      -8.142  10.247   2.212  1.00  0.64           C  
ATOM    572  O   LYS A  39      -8.572   9.420   3.019  1.00  0.64           O  
ATOM    573  CB  LYS A  39      -8.154   9.033   0.028  1.00  0.64           C  
ATOM    574  CG  LYS A  39      -9.278   9.827  -0.614  1.00  0.64           C  
ATOM    575  CD  LYS A  39     -10.018   8.947  -1.628  1.00  0.64           C  
ATOM    576  CE  LYS A  39     -11.160   9.673  -2.296  1.00  0.64           C  
ATOM    577  NZ  LYS A  39     -11.899   8.781  -3.248  1.00  0.64           N  
ATOM    578  H   LYS A  39      -6.311   7.933   1.410  1.00  0.64           H  
ATOM    579  HA  LYS A  39      -6.893  10.681   0.571  1.00  0.64           H  
ATOM    580 1HB  LYS A  39      -7.516   8.665  -0.775  1.00  0.64           H  
ATOM    581 2HB  LYS A  39      -8.600   8.166   0.514  1.00  0.64           H  
ATOM    582 1HG  LYS A  39      -9.980  10.165   0.154  1.00  0.64           H  
ATOM    583 2HG  LYS A  39      -8.869  10.710  -1.116  1.00  0.64           H  
ATOM    584 1HD  LYS A  39      -9.317   8.613  -2.393  1.00  0.64           H  
ATOM    585 2HD  LYS A  39     -10.413   8.069  -1.118  1.00  0.64           H  
ATOM    586 1HE  LYS A  39     -11.851  10.036  -1.534  1.00  0.64           H  
ATOM    587 2HE  LYS A  39     -10.762  10.527  -2.844  1.00  0.64           H  
ATOM    588 1HZ  LYS A  39     -12.653   9.302  -3.677  1.00  0.64           H  
ATOM    589 2HZ  LYS A  39     -11.268   8.448  -3.965  1.00  0.64           H  
ATOM    590 3HZ  LYS A  39     -12.280   7.992  -2.744  1.00  0.64           H  
ATOM    591  N   VAL A  40      -8.350  11.555   2.331  1.00  0.65           N  
ATOM    592  CA  VAL A  40      -9.125  12.078   3.449  1.00  0.65           C  
ATOM    593  C   VAL A  40     -10.435  12.743   3.010  1.00  0.65           C  
ATOM    594  O   VAL A  40     -11.376  12.844   3.798  1.00  0.65           O  
ATOM    595  CB  VAL A  40      -8.250  13.039   4.277  1.00  0.65           C  
ATOM    596  CG1 VAL A  40      -7.077  12.257   4.835  1.00  0.65           C  
ATOM    597  CG2 VAL A  40      -7.749  14.185   3.445  1.00  0.65           C  
ATOM    598  H   VAL A  40      -7.961  12.183   1.631  1.00  0.65           H  
ATOM    599  HA  VAL A  40      -9.382  11.243   4.099  1.00  0.65           H  
ATOM    600  HB  VAL A  40      -8.835  13.418   5.112  1.00  0.65           H  
ATOM    601 1HG1 VAL A  40      -6.493  12.908   5.432  1.00  0.65           H  
ATOM    602 2HG1 VAL A  40      -7.443  11.433   5.446  1.00  0.65           H  
ATOM    603 3HG1 VAL A  40      -6.469  11.865   4.020  1.00  0.65           H  
ATOM    604 1HG2 VAL A  40      -7.132  14.838   4.059  1.00  0.65           H  
ATOM    605 2HG2 VAL A  40      -7.158  13.791   2.635  1.00  0.65           H  
ATOM    606 3HG2 VAL A  40      -8.591  14.751   3.047  1.00  0.65           H  
ATOM    607  N   GLU A  41     -10.496  13.145   1.742  1.00  0.65           N  
ATOM    608  CA  GLU A  41     -11.674  13.765   1.121  1.00  0.65           C  
ATOM    609  C   GLU A  41     -11.552  13.577  -0.388  1.00  0.65           C  
ATOM    610  O   GLU A  41     -10.478  13.256  -0.895  1.00  0.65           O  
ATOM    611  CB  GLU A  41     -11.849  15.242   1.551  1.00  0.65           C  
ATOM    612  CG  GLU A  41     -13.079  16.015   0.969  1.00  0.65           C  
ATOM    613  CD  GLU A  41     -14.443  15.394   1.235  1.00  0.65           C  
ATOM    614  OE1 GLU A  41     -15.118  15.814   2.148  1.00  0.65           O  
ATOM    615  OE2 GLU A  41     -14.802  14.500   0.495  1.00  0.65           O  
ATOM    616  H   GLU A  41      -9.653  13.045   1.178  1.00  0.65           H  
ATOM    617  HA  GLU A  41     -12.564  13.227   1.450  1.00  0.65           H  
ATOM    618 1HB  GLU A  41     -11.927  15.288   2.636  1.00  0.65           H  
ATOM    619 2HB  GLU A  41     -10.980  15.805   1.278  1.00  0.65           H  
ATOM    620 1HG  GLU A  41     -13.076  17.006   1.418  1.00  0.65           H  
ATOM    621 2HG  GLU A  41     -12.941  16.157  -0.102  1.00  0.65           H  
ATOM    622  N   SER A  42     -12.644  13.703  -1.125  1.00  0.65           N  
ATOM    623  CA  SER A  42     -12.506  13.548  -2.565  1.00  0.65           C  
ATOM    624  C   SER A  42     -11.474  14.528  -3.121  1.00  0.65           C  
ATOM    625  O   SER A  42     -11.609  15.743  -2.984  1.00  0.65           O  
ATOM    626  CB  SER A  42     -13.839  13.766  -3.245  1.00  0.65           C  
ATOM    627  OG  SER A  42     -13.715  13.692  -4.641  1.00  0.65           O  
ATOM    628  H   SER A  42     -13.535  13.944  -0.683  1.00  0.65           H  
ATOM    629  HA  SER A  42     -12.169  12.536  -2.774  1.00  0.65           H  
ATOM    630 1HB  SER A  42     -14.546  13.013  -2.899  1.00  0.65           H  
ATOM    631 2HB  SER A  42     -14.236  14.740  -2.960  1.00  0.65           H  
ATOM    632  HG  SER A  42     -13.186  14.452  -4.902  1.00  0.65           H  
ATOM    633  N   GLY A  43     -10.436  13.979  -3.751  1.00  0.64           N  
ATOM    634  CA  GLY A  43      -9.352  14.754  -4.346  1.00  0.64           C  
ATOM    635  C   GLY A  43      -8.280  15.222  -3.350  1.00  0.64           C  
ATOM    636  O   GLY A  43      -7.325  15.882  -3.761  1.00  0.64           O  
ATOM    637  H   GLY A  43     -10.396  12.973  -3.812  1.00  0.64           H  
ATOM    638 1HA  GLY A  43      -8.878  14.157  -5.125  1.00  0.64           H  
ATOM    639 2HA  GLY A  43      -9.776  15.625  -4.844  1.00  0.64           H  
ATOM    640  N   VAL A  44      -8.433  14.889  -2.057  1.00  0.62           N  
ATOM    641  CA  VAL A  44      -7.500  15.356  -1.028  1.00  0.62           C  
ATOM    642  C   VAL A  44      -6.868  14.212  -0.240  1.00  0.62           C  
ATOM    643  O   VAL A  44      -7.566  13.305   0.246  1.00  0.62           O  
ATOM    644  CB  VAL A  44      -8.209  16.283  -0.031  1.00  0.62           C  
ATOM    645  CG1 VAL A  44      -7.235  16.779   1.016  1.00  0.62           C  
ATOM    646  CG2 VAL A  44      -8.840  17.428  -0.751  1.00  0.62           C  
ATOM    647  H   VAL A  44      -9.228  14.321  -1.775  1.00  0.62           H  
ATOM    648  HA  VAL A  44      -6.716  15.914  -1.521  1.00  0.62           H  
ATOM    649  HB  VAL A  44      -8.960  15.713   0.480  1.00  0.62           H  
ATOM    650 1HG1 VAL A  44      -7.769  17.409   1.723  1.00  0.62           H  
ATOM    651 2HG1 VAL A  44      -6.788  15.956   1.543  1.00  0.62           H  
ATOM    652 3HG1 VAL A  44      -6.448  17.359   0.530  1.00  0.62           H  
ATOM    653 1HG2 VAL A  44      -9.353  18.070  -0.039  1.00  0.62           H  
ATOM    654 2HG2 VAL A  44      -8.067  17.986  -1.252  1.00  0.62           H  
ATOM    655 3HG2 VAL A  44      -9.560  17.055  -1.482  1.00  0.62           H  
ATOM    656  N   VAL A  45      -5.544  14.273  -0.108  1.00  0.61           N  
ATOM    657  CA  VAL A  45      -4.772  13.259   0.585  1.00  0.61           C  
ATOM    658  C   VAL A  45      -3.782  13.800   1.613  1.00  0.61           C  
ATOM    659  O   VAL A  45      -3.382  14.962   1.580  1.00  0.61           O  
ATOM    660  CB  VAL A  45      -3.920  12.482  -0.421  1.00  0.61           C  
ATOM    661  CG1 VAL A  45      -4.782  11.808  -1.480  1.00  0.61           C  
ATOM    662  CG2 VAL A  45      -2.917  13.449  -1.020  1.00  0.61           C  
ATOM    663  H   VAL A  45      -5.063  15.064  -0.525  1.00  0.61           H  
ATOM    664  HA  VAL A  45      -5.471  12.598   1.084  1.00  0.61           H  
ATOM    665  HB  VAL A  45      -3.391  11.694   0.106  1.00  0.61           H  
ATOM    666 1HG1 VAL A  45      -4.140  11.255  -2.159  1.00  0.61           H  
ATOM    667 2HG1 VAL A  45      -5.466  11.128  -1.019  1.00  0.61           H  
ATOM    668 3HG1 VAL A  45      -5.336  12.557  -2.043  1.00  0.61           H  
ATOM    669 1HG2 VAL A  45      -2.269  12.918  -1.722  1.00  0.61           H  
ATOM    670 2HG2 VAL A  45      -3.445  14.248  -1.535  1.00  0.61           H  
ATOM    671 3HG2 VAL A  45      -2.319  13.872  -0.222  1.00  0.61           H  
ATOM    672  N   ARG A  46      -3.306  12.911   2.470  1.00  0.60           N  
ATOM    673  CA  ARG A  46      -2.200  13.223   3.369  1.00  0.60           C  
ATOM    674  C   ARG A  46      -1.037  12.321   2.970  1.00  0.60           C  
ATOM    675  O   ARG A  46      -1.256  11.186   2.542  1.00  0.60           O  
ATOM    676  CB  ARG A  46      -2.588  13.004   4.822  1.00  0.60           C  
ATOM    677  CG  ARG A  46      -3.642  13.937   5.343  1.00  0.60           C  
ATOM    678  CD  ARG A  46      -4.057  13.572   6.719  1.00  0.60           C  
ATOM    679  NE  ARG A  46      -5.146  14.424   7.204  1.00  0.60           N  
ATOM    680  CZ  ARG A  46      -5.909  14.149   8.286  1.00  0.60           C  
ATOM    681  NH1 ARG A  46      -5.700  13.044   8.974  1.00  0.60           N  
ATOM    682  NH2 ARG A  46      -6.866  14.978   8.660  1.00  0.60           N  
ATOM    683  H   ARG A  46      -3.727  11.985   2.478  1.00  0.60           H  
ATOM    684  HA  ARG A  46      -1.903  14.266   3.240  1.00  0.60           H  
ATOM    685 1HB  ARG A  46      -2.936  11.982   4.963  1.00  0.60           H  
ATOM    686 2HB  ARG A  46      -1.722  13.148   5.434  1.00  0.60           H  
ATOM    687 1HG  ARG A  46      -3.233  14.951   5.371  1.00  0.60           H  
ATOM    688 2HG  ARG A  46      -4.508  13.923   4.684  1.00  0.60           H  
ATOM    689 1HD  ARG A  46      -4.394  12.536   6.739  1.00  0.60           H  
ATOM    690 2HD  ARG A  46      -3.205  13.687   7.387  1.00  0.60           H  
ATOM    691  HE  ARG A  46      -5.335  15.287   6.682  1.00  0.60           H  
ATOM    692 1HH1 ARG A  46      -4.971  12.405   8.694  1.00  0.60           H  
ATOM    693 2HH1 ARG A  46      -6.270  12.837   9.781  1.00  0.60           H  
ATOM    694 1HH2 ARG A  46      -7.035  15.833   8.143  1.00  0.60           H  
ATOM    695 2HH2 ARG A  46      -7.429  14.763   9.468  1.00  0.60           H  
ATOM    696  N   LEU A  47       0.196  12.808   3.103  1.00  0.60           N  
ATOM    697  CA  LEU A  47       1.358  11.998   2.727  1.00  0.60           C  
ATOM    698  C   LEU A  47       2.282  11.769   3.925  1.00  0.60           C  
ATOM    699  O   LEU A  47       2.846  12.719   4.472  1.00  0.60           O  
ATOM    700  CB  LEU A  47       2.120  12.691   1.587  1.00  0.60           C  
ATOM    701  CG  LEU A  47       1.352  12.798   0.243  1.00  0.60           C  
ATOM    702  CD1 LEU A  47       0.613  14.132   0.163  1.00  0.60           C  
ATOM    703  CD2 LEU A  47       2.298  12.644  -0.886  1.00  0.60           C  
ATOM    704  H   LEU A  47       0.327  13.746   3.456  1.00  0.60           H  
ATOM    705  HA  LEU A  47       1.016  11.026   2.374  1.00  0.60           H  
ATOM    706 1HB  LEU A  47       2.364  13.698   1.908  1.00  0.60           H  
ATOM    707 2HB  LEU A  47       3.051  12.148   1.406  1.00  0.60           H  
ATOM    708  HG  LEU A  47       0.607  12.008   0.197  1.00  0.60           H  
ATOM    709 1HD1 LEU A  47       0.068  14.187  -0.779  1.00  0.60           H  
ATOM    710 2HD1 LEU A  47      -0.087  14.225   0.987  1.00  0.60           H  
ATOM    711 3HD1 LEU A  47       1.335  14.948   0.209  1.00  0.60           H  
ATOM    712 1HD2 LEU A  47       1.752  12.699  -1.831  1.00  0.60           H  
ATOM    713 2HD2 LEU A  47       3.043  13.435  -0.853  1.00  0.60           H  
ATOM    714 3HD2 LEU A  47       2.788  11.674  -0.802  1.00  0.60           H  
ATOM    715  N   LYS A  48       2.406  10.503   4.346  1.00  0.61           N  
ATOM    716  CA  LYS A  48       3.167  10.133   5.549  1.00  0.61           C  
ATOM    717  C   LYS A  48       4.452   9.377   5.251  1.00  0.61           C  
ATOM    718  O   LYS A  48       4.440   8.316   4.625  1.00  0.61           O  
ATOM    719  CB  LYS A  48       2.295   9.275   6.454  1.00  0.61           C  
ATOM    720  CG  LYS A  48       2.927   8.822   7.762  1.00  0.61           C  
ATOM    721  CD  LYS A  48       1.938   7.944   8.554  1.00  0.61           C  
ATOM    722  CE  LYS A  48       2.519   7.448   9.858  1.00  0.61           C  
ATOM    723  NZ  LYS A  48       1.539   6.633  10.633  1.00  0.61           N  
ATOM    724  H   LYS A  48       1.941   9.765   3.815  1.00  0.61           H  
ATOM    725  HA  LYS A  48       3.435  11.039   6.082  1.00  0.61           H  
ATOM    726 1HB  LYS A  48       1.401   9.806   6.688  1.00  0.61           H  
ATOM    727 2HB  LYS A  48       1.998   8.381   5.909  1.00  0.61           H  
ATOM    728 1HG  LYS A  48       3.843   8.260   7.561  1.00  0.61           H  
ATOM    729 2HG  LYS A  48       3.188   9.702   8.358  1.00  0.61           H  
ATOM    730 1HD  LYS A  48       1.040   8.498   8.766  1.00  0.61           H  
ATOM    731 2HD  LYS A  48       1.669   7.082   7.947  1.00  0.61           H  
ATOM    732 1HE  LYS A  48       3.388   6.833   9.643  1.00  0.61           H  
ATOM    733 2HE  LYS A  48       2.823   8.301  10.461  1.00  0.61           H  
ATOM    734 1HZ  LYS A  48       1.967   6.321  11.492  1.00  0.61           H  
ATOM    735 2HZ  LYS A  48       0.729   7.199  10.850  1.00  0.61           H  
ATOM    736 3HZ  LYS A  48       1.254   5.833  10.089  1.00  0.61           H  
ATOM    737  N   ALA A  49       5.572   9.932   5.676  1.00  0.61           N  
ATOM    738  CA  ALA A  49       6.858   9.318   5.428  1.00  0.61           C  
ATOM    739  C   ALA A  49       6.996   8.019   6.170  1.00  0.61           C  
ATOM    740  O   ALA A  49       6.696   7.922   7.361  1.00  0.61           O  
ATOM    741  CB  ALA A  49       7.987  10.243   5.853  1.00  0.61           C  
ATOM    742  H   ALA A  49       5.530  10.789   6.202  1.00  0.61           H  
ATOM    743  HA  ALA A  49       6.943   9.107   4.362  1.00  0.61           H  
ATOM    744 1HB  ALA A  49       8.949   9.767   5.640  1.00  0.61           H  
ATOM    745 2HB  ALA A  49       7.922  11.175   5.314  1.00  0.61           H  
ATOM    746 3HB  ALA A  49       7.907  10.443   6.920  1.00  0.61           H  
ATOM    747  N   TYR A  50       7.579   7.068   5.505  1.00  0.62           N  
ATOM    748  CA  TYR A  50       7.954   5.808   6.078  1.00  0.62           C  
ATOM    749  C   TYR A  50       9.467   5.849   6.117  1.00  0.62           C  
ATOM    750  O   TYR A  50      10.049   6.502   5.275  1.00  0.62           O  
ATOM    751  CB  TYR A  50       7.442   4.657   5.215  1.00  0.62           C  
ATOM    752  CG  TYR A  50       7.952   3.335   5.650  1.00  0.62           C  
ATOM    753  CD1 TYR A  50       7.357   2.673   6.704  1.00  0.62           C  
ATOM    754  CD2 TYR A  50       9.054   2.789   5.004  1.00  0.62           C  
ATOM    755  CE1 TYR A  50       7.857   1.461   7.119  1.00  0.62           C  
ATOM    756  CE2 TYR A  50       9.554   1.576   5.416  1.00  0.62           C  
ATOM    757  CZ  TYR A  50       8.958   0.911   6.472  1.00  0.62           C  
ATOM    758  OH  TYR A  50       9.454  -0.302   6.891  1.00  0.62           O  
ATOM    759  H   TYR A  50       7.761   7.206   4.512  1.00  0.62           H  
ATOM    760  HA  TYR A  50       7.553   5.731   7.086  1.00  0.62           H  
ATOM    761 1HB  TYR A  50       6.350   4.633   5.240  1.00  0.62           H  
ATOM    762 2HB  TYR A  50       7.743   4.814   4.181  1.00  0.62           H  
ATOM    763  HD1 TYR A  50       6.497   3.113   7.210  1.00  0.62           H  
ATOM    764  HD2 TYR A  50       9.524   3.326   4.177  1.00  0.62           H  
ATOM    765  HE1 TYR A  50       7.391   0.937   7.953  1.00  0.62           H  
ATOM    766  HE2 TYR A  50      10.421   1.146   4.914  1.00  0.62           H  
ATOM    767  HH  TYR A  50      10.181  -0.563   6.323  1.00  0.62           H  
ATOM    768  N   PRO A  51      10.126   5.365   7.158  1.00  0.62           N  
ATOM    769  CA  PRO A  51       9.704   4.910   8.465  1.00  0.62           C  
ATOM    770  C   PRO A  51       9.557   6.052   9.467  1.00  0.62           C  
ATOM    771  O   PRO A  51       9.232   5.817  10.627  1.00  0.62           O  
ATOM    772  CB  PRO A  51      10.858   3.991   8.837  1.00  0.62           C  
ATOM    773  CG  PRO A  51      12.056   4.639   8.207  1.00  0.62           C  
ATOM    774  CD  PRO A  51      11.543   5.183   6.911  1.00  0.62           C  
ATOM    775  HA  PRO A  51       8.775   4.337   8.396  1.00  0.62           H  
ATOM    776 1HB  PRO A  51      10.939   3.913   9.931  1.00  0.62           H  
ATOM    777 2HB  PRO A  51      10.668   2.977   8.453  1.00  0.62           H  
ATOM    778 1HG  PRO A  51      12.454   5.425   8.865  1.00  0.62           H  
ATOM    779 2HG  PRO A  51      12.861   3.907   8.064  1.00  0.62           H  
ATOM    780 1HD  PRO A  51      12.018   6.129   6.660  1.00  0.62           H  
ATOM    781 2HD  PRO A  51      11.654   4.459   6.114  1.00  0.62           H  
ATOM    782  N   GLY A  52       9.841   7.285   9.031  1.00  0.62           N  
ATOM    783  CA  GLY A  52       9.851   8.447   9.924  1.00  0.62           C  
ATOM    784  C   GLY A  52       8.524   8.705  10.639  1.00  0.62           C  
ATOM    785  O   GLY A  52       8.511   9.185  11.773  1.00  0.62           O  
ATOM    786  H   GLY A  52      10.086   7.430   8.062  1.00  0.62           H  
ATOM    787 1HA  GLY A  52      10.636   8.312  10.669  1.00  0.62           H  
ATOM    788 2HA  GLY A  52      10.121   9.330   9.345  1.00  0.62           H  
ATOM    789  N   GLY A  53       7.409   8.424   9.964  1.00  0.61           N  
ATOM    790  CA  GLY A  53       6.068   8.604  10.510  1.00  0.61           C  
ATOM    791  C   GLY A  53       5.549  10.035  10.392  1.00  0.61           C  
ATOM    792  O   GLY A  53       4.435  10.342  10.819  1.00  0.61           O  
ATOM    793  H   GLY A  53       7.465   8.058   9.020  1.00  0.61           H  
ATOM    794 1HA  GLY A  53       5.401   7.937   9.974  1.00  0.61           H  
ATOM    795 2HA  GLY A  53       6.059   8.294  11.553  1.00  0.61           H  
ATOM    796  N   MET A  54       6.365  10.908   9.828  1.00  0.60           N  
ATOM    797  CA  MET A  54       6.020  12.308   9.681  1.00  0.60           C  
ATOM    798  C   MET A  54       5.232  12.619   8.429  1.00  0.60           C  
ATOM    799  O   MET A  54       5.431  12.016   7.382  1.00  0.60           O  
ATOM    800  CB  MET A  54       7.255  13.163   9.711  1.00  0.60           C  
ATOM    801  CG  MET A  54       7.976  13.212  11.008  1.00  0.60           C  
ATOM    802  SD  MET A  54       9.367  14.321  10.911  1.00  0.60           S  
ATOM    803  CE  MET A  54       9.845  14.414  12.609  1.00  0.60           C  
ATOM    804  H   MET A  54       7.260  10.579   9.504  1.00  0.60           H  
ATOM    805  HA  MET A  54       5.394  12.586  10.529  1.00  0.60           H  
ATOM    806 1HB  MET A  54       7.950  12.833   8.941  1.00  0.60           H  
ATOM    807 2HB  MET A  54       6.963  14.178   9.486  1.00  0.60           H  
ATOM    808 1HG  MET A  54       7.310  13.552  11.791  1.00  0.60           H  
ATOM    809 2HG  MET A  54       8.338  12.216  11.271  1.00  0.60           H  
ATOM    810 1HE  MET A  54      10.712  15.073  12.704  1.00  0.60           H  
ATOM    811 2HE  MET A  54       9.017  14.807  13.201  1.00  0.60           H  
ATOM    812 3HE  MET A  54      10.111  13.416  12.965  1.00  0.60           H  
ATOM    813  N   TYR A  55       4.379  13.610   8.516  1.00  0.59           N  
ATOM    814  CA  TYR A  55       3.582  14.038   7.389  1.00  0.59           C  
ATOM    815  C   TYR A  55       4.165  15.227   6.667  1.00  0.59           C  
ATOM    816  O   TYR A  55       4.682  16.150   7.293  1.00  0.59           O  
ATOM    817  CB  TYR A  55       2.188  14.354   7.882  1.00  0.59           C  
ATOM    818  CG  TYR A  55       1.382  13.147   8.209  1.00  0.59           C  
ATOM    819  CD1 TYR A  55       1.523  12.501   9.428  1.00  0.59           C  
ATOM    820  CD2 TYR A  55       0.442  12.722   7.298  1.00  0.59           C  
ATOM    821  CE1 TYR A  55       0.712  11.418   9.720  1.00  0.59           C  
ATOM    822  CE2 TYR A  55      -0.372  11.655   7.588  1.00  0.59           C  
ATOM    823  CZ  TYR A  55      -0.247  11.005   8.790  1.00  0.59           C  
ATOM    824  OH  TYR A  55      -1.077   9.942   9.078  1.00  0.59           O  
ATOM    825  H   TYR A  55       4.270  14.082   9.405  1.00  0.59           H  
ATOM    826  HA  TYR A  55       3.528  13.221   6.686  1.00  0.59           H  
ATOM    827 1HB  TYR A  55       2.248  14.981   8.779  1.00  0.59           H  
ATOM    828 2HB  TYR A  55       1.657  14.927   7.118  1.00  0.59           H  
ATOM    829  HD1 TYR A  55       2.264  12.847  10.156  1.00  0.59           H  
ATOM    830  HD2 TYR A  55       0.347  13.249   6.349  1.00  0.59           H  
ATOM    831  HE1 TYR A  55       0.814  10.907  10.676  1.00  0.59           H  
ATOM    832  HE2 TYR A  55      -1.119  11.322   6.871  1.00  0.59           H  
ATOM    833  HH  TYR A  55      -1.630   9.751   8.315  1.00  0.59           H  
ATOM    834  N   LEU A  56       4.057  15.217   5.343  1.00  0.59           N  
ATOM    835  CA  LEU A  56       4.521  16.355   4.564  1.00  0.59           C  
ATOM    836  C   LEU A  56       3.582  17.504   4.811  1.00  0.59           C  
ATOM    837  O   LEU A  56       2.376  17.299   4.892  1.00  0.59           O  
ATOM    838  CB  LEU A  56       4.543  16.046   3.060  1.00  0.59           C  
ATOM    839  CG  LEU A  56       5.497  14.997   2.628  1.00  0.59           C  
ATOM    840  CD1 LEU A  56       5.353  14.777   1.116  1.00  0.59           C  
ATOM    841  CD2 LEU A  56       6.909  15.428   3.023  1.00  0.59           C  
ATOM    842  H   LEU A  56       3.632  14.407   4.890  1.00  0.59           H  
ATOM    843  HA  LEU A  56       5.520  16.640   4.896  1.00  0.59           H  
ATOM    844 1HB  LEU A  56       3.547  15.718   2.768  1.00  0.59           H  
ATOM    845 2HB  LEU A  56       4.761  16.953   2.523  1.00  0.59           H  
ATOM    846  HG  LEU A  56       5.241  14.064   3.124  1.00  0.59           H  
ATOM    847 1HD1 LEU A  56       6.027  13.994   0.796  1.00  0.59           H  
ATOM    848 2HD1 LEU A  56       4.341  14.487   0.887  1.00  0.59           H  
ATOM    849 3HD1 LEU A  56       5.590  15.700   0.591  1.00  0.59           H  
ATOM    850 1HD2 LEU A  56       7.626  14.673   2.734  1.00  0.59           H  
ATOM    851 2HD2 LEU A  56       7.151  16.364   2.527  1.00  0.59           H  
ATOM    852 3HD2 LEU A  56       6.954  15.568   4.105  1.00  0.59           H  
ATOM    853  N   ALA A  57       4.106  18.713   4.891  1.00  0.60           N  
ATOM    854  CA  ALA A  57       3.239  19.857   5.097  1.00  0.60           C  
ATOM    855  C   ALA A  57       3.763  21.117   4.462  1.00  0.60           C  
ATOM    856  O   ALA A  57       4.972  21.341   4.438  1.00  0.60           O  
ATOM    857  CB  ALA A  57       3.136  20.101   6.571  1.00  0.60           C  
ATOM    858  H   ALA A  57       5.115  18.836   4.891  1.00  0.60           H  
ATOM    859  HA  ALA A  57       2.260  19.632   4.674  1.00  0.60           H  
ATOM    860 1HB  ALA A  57       2.467  20.941   6.766  1.00  0.60           H  
ATOM    861 2HB  ALA A  57       2.758  19.208   7.062  1.00  0.60           H  
ATOM    862 3HB  ALA A  57       4.117  20.321   6.923  1.00  0.60           H  
ATOM    863  N   ILE A  58       2.863  21.982   4.014  1.00  0.62           N  
ATOM    864  CA  ILE A  58       3.314  23.280   3.522  1.00  0.62           C  
ATOM    865  C   ILE A  58       2.798  24.374   4.429  1.00  0.62           C  
ATOM    866  O   ILE A  58       1.597  24.468   4.693  1.00  0.62           O  
ATOM    867  CB  ILE A  58       2.949  23.553   2.059  1.00  0.62           C  
ATOM    868  CG1 ILE A  58       3.615  22.537   1.123  1.00  0.62           C  
ATOM    869  CG2 ILE A  58       3.371  24.944   1.675  1.00  0.62           C  
ATOM    870  CD1 ILE A  58       3.164  22.678  -0.328  1.00  0.62           C  
ATOM    871  H   ILE A  58       1.864  21.752   4.063  1.00  0.62           H  
ATOM    872  HA  ILE A  58       4.395  23.306   3.570  1.00  0.62           H  
ATOM    873  HB  ILE A  58       1.880  23.461   1.936  1.00  0.62           H  
ATOM    874 1HG1 ILE A  58       4.699  22.681   1.162  1.00  0.62           H  
ATOM    875 2HG1 ILE A  58       3.391  21.535   1.465  1.00  0.62           H  
ATOM    876 1HG2 ILE A  58       3.101  25.122   0.651  1.00  0.62           H  
ATOM    877 2HG2 ILE A  58       2.874  25.671   2.314  1.00  0.62           H  
ATOM    878 3HG2 ILE A  58       4.449  25.028   1.793  1.00  0.62           H  
ATOM    879 1HD1 ILE A  58       3.671  21.953  -0.940  1.00  0.62           H  
ATOM    880 2HD1 ILE A  58       2.090  22.525  -0.407  1.00  0.62           H  
ATOM    881 3HD1 ILE A  58       3.407  23.675  -0.693  1.00  0.62           H  
ATOM    882  N   ASN A  59       3.719  25.174   4.941  1.00  0.64           N  
ATOM    883  CA  ASN A  59       3.342  26.198   5.895  1.00  0.64           C  
ATOM    884  C   ASN A  59       2.866  27.480   5.219  1.00  0.64           C  
ATOM    885  O   ASN A  59       2.839  27.593   3.993  1.00  0.64           O  
ATOM    886  CB  ASN A  59       4.485  26.425   6.881  1.00  0.64           C  
ATOM    887  CG  ASN A  59       5.716  27.034   6.300  1.00  0.64           C  
ATOM    888  OD1 ASN A  59       5.670  27.824   5.330  1.00  0.64           O  
ATOM    889  ND2 ASN A  59       6.845  26.679   6.884  1.00  0.64           N  
ATOM    890  H   ASN A  59       4.695  25.047   4.659  1.00  0.64           H  
ATOM    891  HA  ASN A  59       2.494  25.821   6.471  1.00  0.64           H  
ATOM    892 1HB  ASN A  59       4.142  27.054   7.700  1.00  0.64           H  
ATOM    893 2HB  ASN A  59       4.767  25.462   7.317  1.00  0.64           H  
ATOM    894 1HD2 ASN A  59       7.713  27.046   6.562  1.00  0.64           H  
ATOM    895 2HD2 ASN A  59       6.860  26.006   7.652  1.00  0.64           H  
ATOM    896  N   ALA A  60       2.526  28.469   6.033  1.00  0.65           N  
ATOM    897  CA  ALA A  60       1.995  29.750   5.574  1.00  0.65           C  
ATOM    898  C   ALA A  60       2.944  30.523   4.661  1.00  0.65           C  
ATOM    899  O   ALA A  60       2.507  31.399   3.915  1.00  0.65           O  
ATOM    900  CB  ALA A  60       1.657  30.612   6.769  1.00  0.65           C  
ATOM    901  H   ALA A  60       2.593  28.316   7.028  1.00  0.65           H  
ATOM    902  HA  ALA A  60       1.085  29.547   5.010  1.00  0.65           H  
ATOM    903 1HB  ALA A  60       1.221  31.550   6.427  1.00  0.65           H  
ATOM    904 2HB  ALA A  60       0.945  30.091   7.407  1.00  0.65           H  
ATOM    905 3HB  ALA A  60       2.570  30.820   7.331  1.00  0.65           H  
ATOM    906  N   ASP A  61       4.244  30.242   4.756  1.00  0.66           N  
ATOM    907  CA  ASP A  61       5.243  30.949   3.973  1.00  0.66           C  
ATOM    908  C   ASP A  61       5.587  30.177   2.706  1.00  0.66           C  
ATOM    909  O   ASP A  61       6.480  30.571   1.954  1.00  0.66           O  
ATOM    910  CB  ASP A  61       6.508  31.178   4.802  1.00  0.66           C  
ATOM    911  CG  ASP A  61       6.282  32.130   5.987  1.00  0.66           C  
ATOM    912  OD1 ASP A  61       5.591  33.107   5.823  1.00  0.66           O  
ATOM    913  OD2 ASP A  61       6.801  31.860   7.043  1.00  0.66           O  
ATOM    914  H   ASP A  61       4.560  29.472   5.336  1.00  0.66           H  
ATOM    915  HA  ASP A  61       4.837  31.917   3.683  1.00  0.66           H  
ATOM    916 1HB  ASP A  61       6.868  30.223   5.184  1.00  0.66           H  
ATOM    917 2HB  ASP A  61       7.289  31.590   4.164  1.00  0.66           H  
ATOM    918  N   GLY A  62       4.889  29.064   2.472  1.00  0.66           N  
ATOM    919  CA  GLY A  62       5.116  28.243   1.298  1.00  0.66           C  
ATOM    920  C   GLY A  62       6.266  27.240   1.426  1.00  0.66           C  
ATOM    921  O   GLY A  62       6.700  26.693   0.407  1.00  0.66           O  
ATOM    922  H   GLY A  62       4.157  28.765   3.117  1.00  0.66           H  
ATOM    923 1HA  GLY A  62       4.196  27.704   1.076  1.00  0.66           H  
ATOM    924 2HA  GLY A  62       5.301  28.895   0.447  1.00  0.66           H  
ATOM    925  N   SER A  63       6.810  27.029   2.636  1.00  0.65           N  
ATOM    926  CA  SER A  63       7.934  26.096   2.786  1.00  0.65           C  
ATOM    927  C   SER A  63       7.449  24.687   3.116  1.00  0.65           C  
ATOM    928  O   SER A  63       6.435  24.516   3.796  1.00  0.65           O  
ATOM    929  CB  SER A  63       8.912  26.584   3.835  1.00  0.65           C  
ATOM    930  OG  SER A  63       9.946  25.659   4.040  1.00  0.65           O  
ATOM    931  H   SER A  63       6.434  27.491   3.466  1.00  0.65           H  
ATOM    932  HA  SER A  63       8.473  26.057   1.846  1.00  0.65           H  
ATOM    933 1HB  SER A  63       9.332  27.539   3.518  1.00  0.65           H  
ATOM    934 2HB  SER A  63       8.396  26.754   4.750  1.00  0.65           H  
ATOM    935  HG  SER A  63       9.519  24.827   4.292  1.00  0.65           H  
ATOM    936  N   LEU A  64       8.172  23.678   2.621  1.00  0.64           N  
ATOM    937  CA  LEU A  64       7.832  22.274   2.875  1.00  0.64           C  
ATOM    938  C   LEU A  64       8.623  21.701   4.036  1.00  0.64           C  
ATOM    939  O   LEU A  64       9.854  21.759   4.056  1.00  0.64           O  
ATOM    940  CB  LEU A  64       8.077  21.432   1.628  1.00  0.64           C  
ATOM    941  CG  LEU A  64       7.815  19.906   1.696  1.00  0.64           C  
ATOM    942  CD1 LEU A  64       6.353  19.615   1.906  1.00  0.64           C  
ATOM    943  CD2 LEU A  64       8.254  19.333   0.417  1.00  0.64           C  
ATOM    944  H   LEU A  64       8.985  23.890   2.059  1.00  0.64           H  
ATOM    945  HA  LEU A  64       6.776  22.220   3.118  1.00  0.64           H  
ATOM    946 1HB  LEU A  64       7.408  21.801   0.872  1.00  0.64           H  
ATOM    947 2HB  LEU A  64       9.106  21.582   1.298  1.00  0.64           H  
ATOM    948  HG  LEU A  64       8.362  19.464   2.521  1.00  0.64           H  
ATOM    949 1HD1 LEU A  64       6.207  18.550   1.926  1.00  0.64           H  
ATOM    950 2HD1 LEU A  64       6.047  20.033   2.833  1.00  0.64           H  
ATOM    951 3HD1 LEU A  64       5.771  20.047   1.102  1.00  0.64           H  
ATOM    952 1HD2 LEU A  64       8.075  18.268   0.390  1.00  0.64           H  
ATOM    953 2HD2 LEU A  64       7.694  19.807  -0.343  1.00  0.64           H  
ATOM    954 3HD2 LEU A  64       9.312  19.541   0.281  1.00  0.64           H  
ATOM    955  N   GLU A  65       7.893  21.191   5.013  1.00  0.62           N  
ATOM    956  CA  GLU A  65       8.447  20.625   6.236  1.00  0.62           C  
ATOM    957  C   GLU A  65       7.742  19.310   6.549  1.00  0.62           C  
ATOM    958  O   GLU A  65       6.640  19.077   6.048  1.00  0.62           O  
ATOM    959  CB  GLU A  65       8.260  21.618   7.390  1.00  0.62           C  
ATOM    960  CG  GLU A  65       8.964  22.983   7.227  1.00  0.62           C  
ATOM    961  CD  GLU A  65       8.744  23.929   8.410  1.00  0.62           C  
ATOM    962  OE1 GLU A  65       7.628  24.384   8.602  1.00  0.62           O  
ATOM    963  OE2 GLU A  65       9.691  24.194   9.112  1.00  0.62           O  
ATOM    964  H   GLU A  65       6.879  21.203   4.892  1.00  0.62           H  
ATOM    965  HA  GLU A  65       9.509  20.421   6.094  1.00  0.62           H  
ATOM    966 1HB  GLU A  65       7.220  21.844   7.463  1.00  0.62           H  
ATOM    967 2HB  GLU A  65       8.573  21.161   8.331  1.00  0.62           H  
ATOM    968 1HG  GLU A  65      10.033  22.816   7.096  1.00  0.62           H  
ATOM    969 2HG  GLU A  65       8.588  23.468   6.325  1.00  0.62           H  
ATOM    970  N   ALA A  66       8.369  18.430   7.333  1.00  0.62           N  
ATOM    971  CA  ALA A  66       7.667  17.222   7.754  1.00  0.62           C  
ATOM    972  C   ALA A  66       7.337  17.311   9.252  1.00  0.62           C  
ATOM    973  O   ALA A  66       8.175  17.738  10.050  1.00  0.62           O  
ATOM    974  CB  ALA A  66       8.491  15.981   7.427  1.00  0.62           C  
ATOM    975  H   ALA A  66       9.311  18.613   7.674  1.00  0.62           H  
ATOM    976  HA  ALA A  66       6.738  17.170   7.209  1.00  0.62           H  
ATOM    977 1HB  ALA A  66       7.943  15.105   7.713  1.00  0.62           H  
ATOM    978 2HB  ALA A  66       8.674  15.942   6.372  1.00  0.62           H  
ATOM    979 3HB  ALA A  66       9.432  16.006   7.951  1.00  0.62           H  
ATOM    980  N   PHE A  67       6.122  16.895   9.631  1.00  0.62           N  
ATOM    981  CA  PHE A  67       5.698  16.958  11.035  1.00  0.62           C  
ATOM    982  C   PHE A  67       5.155  15.661  11.620  1.00  0.62           C  
ATOM    983  O   PHE A  67       4.482  14.881  10.955  1.00  0.62           O  
ATOM    984  CB  PHE A  67       4.612  18.022  11.209  1.00  0.62           C  
ATOM    985  CG  PHE A  67       5.051  19.409  10.914  1.00  0.62           C  
ATOM    986  CD1 PHE A  67       4.949  19.905   9.651  1.00  0.62           C  
ATOM    987  CD2 PHE A  67       5.569  20.220  11.910  1.00  0.62           C  
ATOM    988  CE1 PHE A  67       5.339  21.194   9.369  1.00  0.62           C  
ATOM    989  CE2 PHE A  67       5.972  21.508  11.631  1.00  0.62           C  
ATOM    990  CZ  PHE A  67       5.853  21.994  10.353  1.00  0.62           C  
ATOM    991  H   PHE A  67       5.484  16.561   8.908  1.00  0.62           H  
ATOM    992  HA  PHE A  67       6.564  17.247  11.630  1.00  0.62           H  
ATOM    993 1HB  PHE A  67       3.767  17.788  10.552  1.00  0.62           H  
ATOM    994 2HB  PHE A  67       4.235  17.997  12.229  1.00  0.62           H  
ATOM    995  HD1 PHE A  67       4.543  19.261   8.874  1.00  0.62           H  
ATOM    996  HD2 PHE A  67       5.656  19.827  12.923  1.00  0.62           H  
ATOM    997  HE1 PHE A  67       5.244  21.586   8.362  1.00  0.62           H  
ATOM    998  HE2 PHE A  67       6.381  22.140  12.418  1.00  0.62           H  
ATOM    999  HZ  PHE A  67       6.168  23.016  10.118  1.00  0.62           H  
ATOM   1000  N   LYS A  68       5.384  15.462  12.915  1.00  0.62           N  
ATOM   1001  CA  LYS A  68       4.837  14.301  13.622  1.00  0.62           C  
ATOM   1002  C   LYS A  68       3.351  14.471  14.009  1.00  0.62           C  
ATOM   1003  O   LYS A  68       2.690  13.510  14.401  1.00  0.62           O  
ATOM   1004  CB  LYS A  68       5.701  13.983  14.840  1.00  0.62           C  
ATOM   1005  CG  LYS A  68       5.604  14.972  15.971  1.00  0.62           C  
ATOM   1006  CD  LYS A  68       6.563  14.635  17.102  1.00  0.62           C  
ATOM   1007  CE  LYS A  68       6.437  15.636  18.245  1.00  0.62           C  
ATOM   1008  NZ  LYS A  68       7.388  15.339  19.351  1.00  0.62           N  
ATOM   1009  H   LYS A  68       5.954  16.125  13.424  1.00  0.62           H  
ATOM   1010  HA  LYS A  68       4.895  13.442  12.951  1.00  0.62           H  
ATOM   1011 1HB  LYS A  68       5.419  13.005  15.231  1.00  0.62           H  
ATOM   1012 2HB  LYS A  68       6.746  13.922  14.536  1.00  0.62           H  
ATOM   1013 1HG  LYS A  68       5.782  15.985  15.612  1.00  0.62           H  
ATOM   1014 2HG  LYS A  68       4.607  14.911  16.373  1.00  0.62           H  
ATOM   1015 1HD  LYS A  68       6.344  13.635  17.479  1.00  0.62           H  
ATOM   1016 2HD  LYS A  68       7.587  14.649  16.728  1.00  0.62           H  
ATOM   1017 1HE  LYS A  68       6.637  16.637  17.866  1.00  0.62           H  
ATOM   1018 2HE  LYS A  68       5.419  15.604  18.636  1.00  0.62           H  
ATOM   1019 1HZ  LYS A  68       7.274  16.022  20.087  1.00  0.62           H  
ATOM   1020 2HZ  LYS A  68       7.202  14.415  19.717  1.00  0.62           H  
ATOM   1021 3HZ  LYS A  68       8.335  15.377  19.001  1.00  0.62           H  
ATOM   1022  N   VAL A  69       2.843  15.701  13.912  1.00  0.62           N  
ATOM   1023  CA  VAL A  69       1.452  16.016  14.249  1.00  0.62           C  
ATOM   1024  C   VAL A  69       0.727  16.504  13.012  1.00  0.62           C  
ATOM   1025  O   VAL A  69       1.219  17.395  12.324  1.00  0.62           O  
ATOM   1026  CB  VAL A  69       1.352  17.113  15.330  1.00  0.62           C  
ATOM   1027  CG1 VAL A  69      -0.114  17.442  15.612  1.00  0.62           C  
ATOM   1028  CG2 VAL A  69       2.040  16.655  16.593  1.00  0.62           C  
ATOM   1029  H   VAL A  69       3.442  16.440  13.585  1.00  0.62           H  
ATOM   1030  HA  VAL A  69       0.960  15.113  14.612  1.00  0.62           H  
ATOM   1031  HB  VAL A  69       1.828  18.023  14.964  1.00  0.62           H  
ATOM   1032 1HG1 VAL A  69      -0.169  18.225  16.368  1.00  0.62           H  
ATOM   1033 2HG1 VAL A  69      -0.601  17.793  14.702  1.00  0.62           H  
ATOM   1034 3HG1 VAL A  69      -0.623  16.552  15.976  1.00  0.62           H  
ATOM   1035 1HG2 VAL A  69       1.970  17.436  17.349  1.00  0.62           H  
ATOM   1036 2HG2 VAL A  69       1.563  15.746  16.961  1.00  0.62           H  
ATOM   1037 3HG2 VAL A  69       3.069  16.464  16.379  1.00  0.62           H  
ATOM   1038  N   VAL A  70      -0.438  15.925  12.741  1.00  0.61           N  
ATOM   1039  CA  VAL A  70      -1.227  16.288  11.571  1.00  0.61           C  
ATOM   1040  C   VAL A  70      -2.158  17.475  11.791  1.00  0.61           C  
ATOM   1041  O   VAL A  70      -2.871  17.543  12.797  1.00  0.61           O  
ATOM   1042  CB  VAL A  70      -2.045  15.090  11.066  1.00  0.61           C  
ATOM   1043  CG1 VAL A  70      -2.934  15.491   9.923  1.00  0.61           C  
ATOM   1044  CG2 VAL A  70      -1.131  14.065  10.617  1.00  0.61           C  
ATOM   1045  H   VAL A  70      -0.778  15.204  13.359  1.00  0.61           H  
ATOM   1046  HA  VAL A  70      -0.526  16.543  10.787  1.00  0.61           H  
ATOM   1047  HB  VAL A  70      -2.671  14.710  11.869  1.00  0.61           H  
ATOM   1048 1HG1 VAL A  70      -3.467  14.625   9.602  1.00  0.61           H  
ATOM   1049 2HG1 VAL A  70      -3.642  16.254  10.238  1.00  0.61           H  
ATOM   1050 3HG1 VAL A  70      -2.325  15.875   9.104  1.00  0.61           H  
ATOM   1051 1HG2 VAL A  70      -1.695  13.208  10.255  1.00  0.61           H  
ATOM   1052 2HG2 VAL A  70      -0.532  14.484   9.814  1.00  0.61           H  
ATOM   1053 3HG2 VAL A  70      -0.485  13.759  11.439  1.00  0.61           H  
ATOM   1054  N   ASP A  71      -2.161  18.376  10.815  1.00  0.60           N  
ATOM   1055  CA  ASP A  71      -3.004  19.571  10.784  1.00  0.60           C  
ATOM   1056  C   ASP A  71      -3.558  19.768   9.363  1.00  0.60           C  
ATOM   1057  O   ASP A  71      -3.249  19.010   8.448  1.00  0.60           O  
ATOM   1058  CB  ASP A  71      -2.166  20.795  11.226  1.00  0.60           C  
ATOM   1059  CG  ASP A  71      -2.958  22.023  11.799  1.00  0.60           C  
ATOM   1060  OD1 ASP A  71      -4.074  22.250  11.386  1.00  0.60           O  
ATOM   1061  OD2 ASP A  71      -2.413  22.721  12.619  1.00  0.60           O  
ATOM   1062  H   ASP A  71      -1.488  18.217  10.059  1.00  0.60           H  
ATOM   1063  HA  ASP A  71      -3.840  19.435  11.471  1.00  0.60           H  
ATOM   1064 1HB  ASP A  71      -1.457  20.470  11.990  1.00  0.60           H  
ATOM   1065 2HB  ASP A  71      -1.567  21.134  10.375  1.00  0.60           H  
ATOM   1066  N   ASP A  72      -4.365  20.801   9.154  1.00  0.59           N  
ATOM   1067  CA  ASP A  72      -4.938  21.044   7.822  1.00  0.59           C  
ATOM   1068  C   ASP A  72      -3.886  21.363   6.760  1.00  0.59           C  
ATOM   1069  O   ASP A  72      -4.087  21.118   5.570  1.00  0.59           O  
ATOM   1070  CB  ASP A  72      -6.024  22.112   7.862  1.00  0.59           C  
ATOM   1071  CG  ASP A  72      -7.347  21.595   8.465  1.00  0.59           C  
ATOM   1072  OD1 ASP A  72      -7.480  20.396   8.635  1.00  0.59           O  
ATOM   1073  OD2 ASP A  72      -8.218  22.397   8.715  1.00  0.59           O  
ATOM   1074  H   ASP A  72      -4.574  21.417   9.941  1.00  0.59           H  
ATOM   1075  HA  ASP A  72      -5.430  20.126   7.517  1.00  0.59           H  
ATOM   1076 1HB  ASP A  72      -5.678  22.952   8.464  1.00  0.59           H  
ATOM   1077 2HB  ASP A  72      -6.211  22.484   6.853  1.00  0.59           H  
ATOM   1078  N   SER A  73      -2.735  21.861   7.198  1.00  0.57           N  
ATOM   1079  CA  SER A  73      -1.623  22.205   6.315  1.00  0.57           C  
ATOM   1080  C   SER A  73      -1.025  20.978   5.626  1.00  0.57           C  
ATOM   1081  O   SER A  73      -0.268  21.105   4.649  1.00  0.57           O  
ATOM   1082  CB  SER A  73      -0.538  22.913   7.105  1.00  0.57           C  
ATOM   1083  OG  SER A  73       0.045  22.068   8.074  1.00  0.57           O  
ATOM   1084  H   SER A  73      -2.630  22.004   8.192  1.00  0.57           H  
ATOM   1085  HA  SER A  73      -1.990  22.876   5.543  1.00  0.57           H  
ATOM   1086 1HB  SER A  73       0.230  23.248   6.416  1.00  0.57           H  
ATOM   1087 2HB  SER A  73      -0.945  23.791   7.589  1.00  0.57           H  
ATOM   1088  HG  SER A  73       0.109  21.147   7.689  1.00  0.57           H  
ATOM   1089  N   ASP A  74      -1.358  19.798   6.160  1.00  0.56           N  
ATOM   1090  CA  ASP A  74      -0.840  18.535   5.691  1.00  0.56           C  
ATOM   1091  C   ASP A  74      -1.746  17.910   4.635  1.00  0.56           C  
ATOM   1092  O   ASP A  74      -1.451  16.833   4.108  1.00  0.56           O  
ATOM   1093  CB  ASP A  74      -0.762  17.612   6.871  1.00  0.56           C  
ATOM   1094  CG  ASP A  74      -0.040  18.309   7.940  1.00  0.56           C  
ATOM   1095  OD1 ASP A  74       0.510  19.354   7.665  1.00  0.56           O  
ATOM   1096  OD2 ASP A  74      -0.057  17.847   9.031  1.00  0.56           O  
ATOM   1097  H   ASP A  74      -2.014  19.758   6.939  1.00  0.56           H  
ATOM   1098  HA  ASP A  74       0.148  18.688   5.262  1.00  0.56           H  
ATOM   1099 1HB  ASP A  74      -1.765  17.344   7.201  1.00  0.56           H  
ATOM   1100 2HB  ASP A  74      -0.227  16.701   6.599  1.00  0.56           H  
ATOM   1101  N   ASN A  75      -2.884  18.552   4.371  1.00  0.56           N  
ATOM   1102  CA  ASN A  75      -3.824  18.032   3.395  1.00  0.56           C  
ATOM   1103  C   ASN A  75      -3.469  18.601   2.034  1.00  0.56           C  
ATOM   1104  O   ASN A  75      -3.358  19.820   1.881  1.00  0.56           O  
ATOM   1105  CB  ASN A  75      -5.253  18.382   3.770  1.00  0.56           C  
ATOM   1106  CG  ASN A  75      -5.750  17.721   5.009  1.00  0.56           C  
ATOM   1107  OD1 ASN A  75      -5.422  16.570   5.318  1.00  0.56           O  
ATOM   1108  ND2 ASN A  75      -6.567  18.441   5.726  1.00  0.56           N  
ATOM   1109  H   ASN A  75      -3.105  19.434   4.835  1.00  0.56           H  
ATOM   1110  HA  ASN A  75      -3.724  16.946   3.335  1.00  0.56           H  
ATOM   1111 1HB  ASN A  75      -5.317  19.460   3.919  1.00  0.56           H  
ATOM   1112 2HB  ASN A  75      -5.900  18.141   2.958  1.00  0.56           H  
ATOM   1113 1HD2 ASN A  75      -6.958  18.090   6.577  1.00  0.56           H  
ATOM   1114 2HD2 ASN A  75      -6.804  19.369   5.429  1.00  0.56           H  
ATOM   1115  N   PHE A  76      -3.271  17.723   1.060  1.00  0.57           N  
ATOM   1116  CA  PHE A  76      -2.899  18.121  -0.286  1.00  0.57           C  
ATOM   1117  C   PHE A  76      -3.928  17.713  -1.303  1.00  0.57           C  
ATOM   1118  O   PHE A  76      -4.526  16.649  -1.199  1.00  0.57           O  
ATOM   1119  CB  PHE A  76      -1.579  17.467  -0.690  1.00  0.57           C  
ATOM   1120  CG  PHE A  76      -0.434  17.936   0.082  1.00  0.57           C  
ATOM   1121  CD1 PHE A  76      -0.126  17.352   1.279  1.00  0.57           C  
ATOM   1122  CD2 PHE A  76       0.346  18.973  -0.376  1.00  0.57           C  
ATOM   1123  CE1 PHE A  76       0.938  17.782   2.016  1.00  0.57           C  
ATOM   1124  CE2 PHE A  76       1.411  19.414   0.362  1.00  0.57           C  
ATOM   1125  CZ  PHE A  76       1.717  18.816   1.568  1.00  0.57           C  
ATOM   1126  H   PHE A  76      -3.364  16.733   1.265  1.00  0.57           H  
ATOM   1127  HA  PHE A  76      -2.795  19.200  -0.309  1.00  0.57           H  
ATOM   1128 1HB  PHE A  76      -1.657  16.388  -0.567  1.00  0.57           H  
ATOM   1129 2HB  PHE A  76      -1.387  17.668  -1.749  1.00  0.57           H  
ATOM   1130  HD1 PHE A  76      -0.747  16.530   1.648  1.00  0.57           H  
ATOM   1131  HD2 PHE A  76       0.108  19.442  -1.331  1.00  0.57           H  
ATOM   1132  HE1 PHE A  76       1.146  17.294   2.953  1.00  0.57           H  
ATOM   1133  HE2 PHE A  76       2.012  20.222  -0.007  1.00  0.57           H  
ATOM   1134  HZ  PHE A  76       2.566  19.159   2.156  1.00  0.57           H  
ATOM   1135  N   GLU A  77      -4.089  18.515  -2.331  1.00  0.59           N  
ATOM   1136  CA  GLU A  77      -4.960  18.128  -3.406  1.00  0.59           C  
ATOM   1137  C   GLU A  77      -4.121  17.384  -4.430  1.00  0.59           C  
ATOM   1138  O   GLU A  77      -2.989  17.789  -4.726  1.00  0.59           O  
ATOM   1139  CB  GLU A  77      -5.641  19.352  -4.032  1.00  0.59           C  
ATOM   1140  CG  GLU A  77      -6.599  20.094  -3.108  1.00  0.59           C  
ATOM   1141  CD  GLU A  77      -7.284  21.269  -3.768  1.00  0.59           C  
ATOM   1142  OE1 GLU A  77      -6.963  21.567  -4.893  1.00  0.59           O  
ATOM   1143  OE2 GLU A  77      -8.154  21.849  -3.159  1.00  0.59           O  
ATOM   1144  H   GLU A  77      -3.592  19.390  -2.368  1.00  0.59           H  
ATOM   1145  HA  GLU A  77      -5.723  17.463  -3.022  1.00  0.59           H  
ATOM   1146 1HB  GLU A  77      -4.877  20.062  -4.353  1.00  0.59           H  
ATOM   1147 2HB  GLU A  77      -6.196  19.042  -4.917  1.00  0.59           H  
ATOM   1148 1HG  GLU A  77      -7.355  19.403  -2.783  1.00  0.59           H  
ATOM   1149 2HG  GLU A  77      -6.048  20.438  -2.233  1.00  0.59           H  
ATOM   1150  N   GLU A  78      -4.672  16.305  -4.976  1.00  0.63           N  
ATOM   1151  CA  GLU A  78      -3.970  15.549  -6.013  1.00  0.63           C  
ATOM   1152  C   GLU A  78      -4.539  15.786  -7.395  1.00  0.63           C  
ATOM   1153  O   GLU A  78      -5.589  15.242  -7.753  1.00  0.63           O  
ATOM   1154  CB  GLU A  78      -3.963  14.038  -5.767  1.00  0.63           C  
ATOM   1155  CG  GLU A  78      -3.160  13.529  -4.646  1.00  0.63           C  
ATOM   1156  CD  GLU A  78      -3.110  12.020  -4.663  1.00  0.63           C  
ATOM   1157  OE1 GLU A  78      -3.970  11.427  -5.289  1.00  0.63           O  
ATOM   1158  OE2 GLU A  78      -2.191  11.454  -4.117  1.00  0.63           O  
ATOM   1159  H   GLU A  78      -5.606  16.033  -4.663  1.00  0.63           H  
ATOM   1160  HA  GLU A  78      -2.933  15.886  -6.032  1.00  0.63           H  
ATOM   1161 1HB  GLU A  78      -4.988  13.714  -5.584  1.00  0.63           H  
ATOM   1162 2HB  GLU A  78      -3.636  13.534  -6.658  1.00  0.63           H  
ATOM   1163 1HG  GLU A  78      -2.166  13.921  -4.702  1.00  0.63           H  
ATOM   1164 2HG  GLU A  78      -3.616  13.875  -3.739  1.00  0.63           H  
ATOM   1165  N   GLU A  79      -3.849  16.612  -8.166  1.00  0.69           N  
ATOM   1166  CA  GLU A  79      -4.287  16.948  -9.505  1.00  0.69           C  
ATOM   1167  C   GLU A  79      -3.510  16.121 -10.515  1.00  0.69           C  
ATOM   1168  O   GLU A  79      -2.277  16.133 -10.532  1.00  0.69           O  
ATOM   1169  CB  GLU A  79      -4.108  18.444  -9.757  1.00  0.69           C  
ATOM   1170  CG  GLU A  79      -4.515  18.933 -11.136  1.00  0.69           C  
ATOM   1171  CD  GLU A  79      -4.293  20.427 -11.321  1.00  0.69           C  
ATOM   1172  OE1 GLU A  79      -3.913  21.087 -10.373  1.00  0.69           O  
ATOM   1173  OE2 GLU A  79      -4.498  20.901 -12.414  1.00  0.69           O  
ATOM   1174  H   GLU A  79      -2.975  17.011  -7.815  1.00  0.69           H  
ATOM   1175  HA  GLU A  79      -5.345  16.703  -9.604  1.00  0.69           H  
ATOM   1176 1HB  GLU A  79      -4.693  19.002  -9.025  1.00  0.69           H  
ATOM   1177 2HB  GLU A  79      -3.066  18.709  -9.600  1.00  0.69           H  
ATOM   1178 1HG  GLU A  79      -3.931  18.394 -11.887  1.00  0.69           H  
ATOM   1179 2HG  GLU A  79      -5.565  18.699 -11.298  1.00  0.69           H  
ATOM   1180  N   TYR A  80      -4.219  15.392 -11.362  1.00  0.74           N  
ATOM   1181  CA  TYR A  80      -3.529  14.569 -12.342  1.00  0.74           C  
ATOM   1182  C   TYR A  80      -3.493  15.247 -13.696  1.00  0.74           C  
ATOM   1183  O   TYR A  80      -4.516  15.469 -14.349  1.00  0.74           O  
ATOM   1184  CB  TYR A  80      -4.138  13.177 -12.388  1.00  0.74           C  
ATOM   1185  CG  TYR A  80      -3.857  12.409 -11.092  1.00  0.74           C  
ATOM   1186  CD1 TYR A  80      -4.686  12.560  -9.981  1.00  0.74           C  
ATOM   1187  CD2 TYR A  80      -2.761  11.558 -11.023  1.00  0.74           C  
ATOM   1188  CE1 TYR A  80      -4.415  11.859  -8.815  1.00  0.74           C  
ATOM   1189  CE2 TYR A  80      -2.495  10.857  -9.860  1.00  0.74           C  
ATOM   1190  CZ  TYR A  80      -3.316  11.005  -8.757  1.00  0.74           C  
ATOM   1191  OH  TYR A  80      -3.034  10.303  -7.600  1.00  0.74           O  
ATOM   1192  H   TYR A  80      -5.229  15.405 -11.321  1.00  0.74           H  
ATOM   1193  HA  TYR A  80      -2.491  14.449 -12.027  1.00  0.74           H  
ATOM   1194 1HB  TYR A  80      -5.217  13.245 -12.528  1.00  0.74           H  
ATOM   1195 2HB  TYR A  80      -3.721  12.616 -13.225  1.00  0.74           H  
ATOM   1196  HD1 TYR A  80      -5.545  13.230 -10.023  1.00  0.74           H  
ATOM   1197  HD2 TYR A  80      -2.108  11.444 -11.890  1.00  0.74           H  
ATOM   1198  HE1 TYR A  80      -5.061  11.979  -7.942  1.00  0.74           H  
ATOM   1199  HE2 TYR A  80      -1.633  10.192  -9.811  1.00  0.74           H  
ATOM   1200  HH  TYR A  80      -3.511  10.699  -6.832  1.00  0.74           H  
ATOM   1201  N   ASN A  81      -2.287  15.643 -14.054  1.00  0.79           N  
ATOM   1202  CA  ASN A  81      -1.958  16.373 -15.254  1.00  0.79           C  
ATOM   1203  C   ASN A  81      -2.077  15.458 -16.485  1.00  0.79           C  
ATOM   1204  O   ASN A  81      -1.645  14.302 -16.415  1.00  0.79           O  
ATOM   1205  CB  ASN A  81      -0.563  16.973 -15.125  1.00  0.79           C  
ATOM   1206  CG  ASN A  81      -0.208  17.880 -16.253  1.00  0.79           C  
ATOM   1207  OD1 ASN A  81       0.214  17.417 -17.327  1.00  0.79           O  
ATOM   1208  ND2 ASN A  81      -0.396  19.161 -16.057  1.00  0.79           N  
ATOM   1209  H   ASN A  81      -1.507  15.383 -13.450  1.00  0.79           H  
ATOM   1210  HA  ASN A  81      -2.659  17.196 -15.320  1.00  0.79           H  
ATOM   1211 1HB  ASN A  81      -0.486  17.523 -14.184  1.00  0.79           H  
ATOM   1212 2HB  ASN A  81       0.171  16.170 -15.088  1.00  0.79           H  
ATOM   1213 1HD2 ASN A  81      -0.196  19.815 -16.786  1.00  0.79           H  
ATOM   1214 2HD2 ASN A  81      -0.752  19.489 -15.178  1.00  0.79           H  
ATOM   1215  N   PRO A  82      -2.620  15.933 -17.624  1.00  0.81           N  
ATOM   1216  CA  PRO A  82      -2.706  15.244 -18.908  1.00  0.81           C  
ATOM   1217  C   PRO A  82      -1.420  14.546 -19.373  1.00  0.81           C  
ATOM   1218  O   PRO A  82      -1.486  13.613 -20.171  1.00  0.81           O  
ATOM   1219  CB  PRO A  82      -3.096  16.379 -19.854  1.00  0.81           C  
ATOM   1220  CG  PRO A  82      -3.903  17.322 -19.000  1.00  0.81           C  
ATOM   1221  CD  PRO A  82      -3.274  17.275 -17.643  1.00  0.81           C  
ATOM   1222  HA  PRO A  82      -3.524  14.509 -18.848  1.00  0.81           H  
ATOM   1223 1HB  PRO A  82      -2.185  16.845 -20.266  1.00  0.81           H  
ATOM   1224 2HB  PRO A  82      -3.663  15.978 -20.706  1.00  0.81           H  
ATOM   1225 1HG  PRO A  82      -3.886  18.333 -19.437  1.00  0.81           H  
ATOM   1226 2HG  PRO A  82      -4.956  17.004 -18.983  1.00  0.81           H  
ATOM   1227 1HD  PRO A  82      -2.564  18.089 -17.553  1.00  0.81           H  
ATOM   1228 2HD  PRO A  82      -4.089  17.327 -16.900  1.00  0.81           H  
ATOM   1229  N   ASN A  83      -0.252  14.964 -18.870  1.00  0.80           N  
ATOM   1230  CA  ASN A  83       1.004  14.364 -19.295  1.00  0.80           C  
ATOM   1231  C   ASN A  83       1.405  13.145 -18.451  1.00  0.80           C  
ATOM   1232  O   ASN A  83       2.500  12.608 -18.622  1.00  0.80           O  
ATOM   1233  CB  ASN A  83       2.099  15.410 -19.227  1.00  0.80           C  
ATOM   1234  CG  ASN A  83       1.964  16.466 -20.304  1.00  0.80           C  
ATOM   1235  OD1 ASN A  83       2.315  16.231 -21.467  1.00  0.80           O  
ATOM   1236  ND2 ASN A  83       1.438  17.615 -19.942  1.00  0.80           N  
ATOM   1237  H   ASN A  83      -0.207  15.737 -18.210  1.00  0.80           H  
ATOM   1238  HA  ASN A  83       0.894  14.025 -20.326  1.00  0.80           H  
ATOM   1239 1HB  ASN A  83       2.084  15.890 -18.250  1.00  0.80           H  
ATOM   1240 2HB  ASN A  83       3.067  14.923 -19.333  1.00  0.80           H  
ATOM   1241 1HD2 ASN A  83       1.319  18.347 -20.615  1.00  0.80           H  
ATOM   1242 2HD2 ASN A  83       1.128  17.746 -18.987  1.00  0.80           H  
ATOM   1243  N   GLY A  84       0.508  12.679 -17.572  1.00  0.77           N  
ATOM   1244  CA  GLY A  84       0.770  11.486 -16.761  1.00  0.77           C  
ATOM   1245  C   GLY A  84       1.462  11.758 -15.428  1.00  0.77           C  
ATOM   1246  O   GLY A  84       1.934  10.831 -14.771  1.00  0.77           O  
ATOM   1247  H   GLY A  84      -0.376  13.172 -17.445  1.00  0.77           H  
ATOM   1248 1HA  GLY A  84      -0.178  10.983 -16.572  1.00  0.77           H  
ATOM   1249 2HA  GLY A  84       1.375  10.792 -17.342  1.00  0.77           H  
ATOM   1250  N   TYR A  85       1.506  13.022 -15.033  1.00  0.73           N  
ATOM   1251  CA  TYR A  85       2.156  13.437 -13.791  1.00  0.73           C  
ATOM   1252  C   TYR A  85       1.178  13.979 -12.750  1.00  0.73           C  
ATOM   1253  O   TYR A  85       0.124  14.533 -13.069  1.00  0.73           O  
ATOM   1254  CB  TYR A  85       3.186  14.509 -14.083  1.00  0.73           C  
ATOM   1255  CG  TYR A  85       4.376  14.087 -14.883  1.00  0.73           C  
ATOM   1256  CD1 TYR A  85       4.264  13.988 -16.245  1.00  0.73           C  
ATOM   1257  CD2 TYR A  85       5.586  13.840 -14.272  1.00  0.73           C  
ATOM   1258  CE1 TYR A  85       5.341  13.610 -17.012  1.00  0.73           C  
ATOM   1259  CE2 TYR A  85       6.676  13.462 -15.036  1.00  0.73           C  
ATOM   1260  CZ  TYR A  85       6.555  13.341 -16.399  1.00  0.73           C  
ATOM   1261  OH  TYR A  85       7.642  12.954 -17.158  1.00  0.73           O  
ATOM   1262  H   TYR A  85       1.079  13.715 -15.629  1.00  0.73           H  
ATOM   1263  HA  TYR A  85       2.651  12.577 -13.349  1.00  0.73           H  
ATOM   1264 1HB  TYR A  85       2.690  15.293 -14.629  1.00  0.73           H  
ATOM   1265 2HB  TYR A  85       3.532  14.919 -13.137  1.00  0.73           H  
ATOM   1266  HD1 TYR A  85       3.313  14.201 -16.716  1.00  0.73           H  
ATOM   1267  HD2 TYR A  85       5.681  13.932 -13.190  1.00  0.73           H  
ATOM   1268  HE1 TYR A  85       5.233  13.523 -18.094  1.00  0.73           H  
ATOM   1269  HE2 TYR A  85       7.632  13.255 -14.555  1.00  0.73           H  
ATOM   1270  HH  TYR A  85       8.396  12.803 -16.583  1.00  0.73           H  
ATOM   1271  N   LEU A  86       1.562  13.829 -11.500  1.00  0.68           N  
ATOM   1272  CA  LEU A  86       0.818  14.309 -10.351  1.00  0.68           C  
ATOM   1273  C   LEU A  86       1.335  15.611  -9.784  1.00  0.68           C  
ATOM   1274  O   LEU A  86       2.532  15.769  -9.559  1.00  0.68           O  
ATOM   1275  CB  LEU A  86       0.835  13.239  -9.261  1.00  0.68           C  
ATOM   1276  CG  LEU A  86       0.292  13.644  -7.909  1.00  0.68           C  
ATOM   1277  CD1 LEU A  86      -1.146  13.975  -7.998  1.00  0.68           C  
ATOM   1278  CD2 LEU A  86       0.499  12.476  -6.952  1.00  0.68           C  
ATOM   1279  H   LEU A  86       2.439  13.352 -11.324  1.00  0.68           H  
ATOM   1280  HA  LEU A  86      -0.216  14.467 -10.658  1.00  0.68           H  
ATOM   1281 1HB  LEU A  86       0.250  12.389  -9.606  1.00  0.68           H  
ATOM   1282 2HB  LEU A  86       1.866  12.909  -9.120  1.00  0.68           H  
ATOM   1283  HG  LEU A  86       0.819  14.525  -7.550  1.00  0.68           H  
ATOM   1284 1HD1 LEU A  86      -1.470  14.253  -7.020  1.00  0.68           H  
ATOM   1285 2HD1 LEU A  86      -1.308  14.793  -8.670  1.00  0.68           H  
ATOM   1286 3HD1 LEU A  86      -1.691  13.132  -8.337  1.00  0.68           H  
ATOM   1287 1HD2 LEU A  86       0.117  12.728  -5.974  1.00  0.68           H  
ATOM   1288 2HD2 LEU A  86      -0.041  11.603  -7.326  1.00  0.68           H  
ATOM   1289 3HD2 LEU A  86       1.562  12.246  -6.881  1.00  0.68           H  
ATOM   1290  N   ALA A  87       0.436  16.571  -9.609  1.00  0.64           N  
ATOM   1291  CA  ALA A  87       0.780  17.824  -8.972  1.00  0.64           C  
ATOM   1292  C   ALA A  87       0.141  17.838  -7.575  1.00  0.64           C  
ATOM   1293  O   ALA A  87      -1.054  17.570  -7.418  1.00  0.64           O  
ATOM   1294  CB  ALA A  87       0.329  18.992  -9.831  1.00  0.64           C  
ATOM   1295  H   ALA A  87      -0.532  16.408  -9.886  1.00  0.64           H  
ATOM   1296  HA  ALA A  87       1.862  17.875  -8.849  1.00  0.64           H  
ATOM   1297 1HB  ALA A  87       0.606  19.918  -9.344  1.00  0.64           H  
ATOM   1298 2HB  ALA A  87       0.817  18.935 -10.804  1.00  0.64           H  
ATOM   1299 3HB  ALA A  87      -0.750  18.955  -9.963  1.00  0.64           H  
ATOM   1300  N   LEU A  88       0.946  18.130  -6.558  1.00  0.61           N  
ATOM   1301  CA  LEU A  88       0.486  18.170  -5.165  1.00  0.61           C  
ATOM   1302  C   LEU A  88       0.358  19.586  -4.629  1.00  0.61           C  
ATOM   1303  O   LEU A  88       1.361  20.292  -4.493  1.00  0.61           O  
ATOM   1304  CB  LEU A  88       1.455  17.372  -4.286  1.00  0.61           C  
ATOM   1305  CG  LEU A  88       1.540  15.879  -4.573  1.00  0.61           C  
ATOM   1306  CD1 LEU A  88       2.669  15.233  -3.768  1.00  0.61           C  
ATOM   1307  CD2 LEU A  88       0.209  15.279  -4.164  1.00  0.61           C  
ATOM   1308  H   LEU A  88       1.917  18.332  -6.757  1.00  0.61           H  
ATOM   1309  HA  LEU A  88      -0.496  17.699  -5.113  1.00  0.61           H  
ATOM   1310 1HB  LEU A  88       2.450  17.787  -4.412  1.00  0.61           H  
ATOM   1311 2HB  LEU A  88       1.158  17.498  -3.242  1.00  0.61           H  
ATOM   1312  HG  LEU A  88       1.730  15.708  -5.632  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  88       2.693  14.162  -3.978  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  88       3.626  15.678  -4.052  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  88       2.493  15.386  -2.704  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  88       0.215  14.215  -4.339  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  88       0.034  15.463  -3.104  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  88      -0.591  15.744  -4.748  1.00  0.61           H  
ATOM   1319  N   MET A  89      -0.870  20.014  -4.321  1.00  0.60           N  
ATOM   1320  CA  MET A  89      -1.049  21.402  -3.869  1.00  0.60           C  
ATOM   1321  C   MET A  89      -1.623  21.454  -2.476  1.00  0.60           C  
ATOM   1322  O   MET A  89      -2.534  20.710  -2.150  1.00  0.60           O  
ATOM   1323  CB  MET A  89      -1.993  22.174  -4.778  1.00  0.60           C  
ATOM   1324  CG  MET A  89      -2.088  23.668  -4.438  1.00  0.60           C  
ATOM   1325  SD  MET A  89      -3.247  24.534  -5.448  1.00  0.60           S  
ATOM   1326  CE  MET A  89      -4.722  23.966  -4.622  1.00  0.60           C  
ATOM   1327  H   MET A  89      -1.667  19.377  -4.435  1.00  0.60           H  
ATOM   1328  HA  MET A  89      -0.093  21.900  -3.837  1.00  0.60           H  
ATOM   1329 1HB  MET A  89      -1.705  22.058  -5.787  1.00  0.60           H  
ATOM   1330 2HB  MET A  89      -2.997  21.758  -4.682  1.00  0.60           H  
ATOM   1331 1HG  MET A  89      -2.393  23.801  -3.409  1.00  0.60           H  
ATOM   1332 2HG  MET A  89      -1.106  24.130  -4.561  1.00  0.60           H  
ATOM   1333 1HE  MET A  89      -5.603  24.388  -5.102  1.00  0.60           H  
ATOM   1334 2HE  MET A  89      -4.770  22.875  -4.676  1.00  0.60           H  
ATOM   1335 3HE  MET A  89      -4.697  24.268  -3.571  1.00  0.60           H  
ATOM   1336  N   SER A  90      -1.125  22.330  -1.633  1.00  0.60           N  
ATOM   1337  CA  SER A  90      -1.735  22.405  -0.320  1.00  0.60           C  
ATOM   1338  C   SER A  90      -3.211  22.771  -0.402  1.00  0.60           C  
ATOM   1339  O   SER A  90      -3.595  23.704  -1.108  1.00  0.60           O  
ATOM   1340  CB  SER A  90      -1.055  23.439   0.518  1.00  0.60           C  
ATOM   1341  OG  SER A  90      -1.726  23.605   1.752  1.00  0.60           O  
ATOM   1342  H   SER A  90      -0.350  22.944  -1.899  1.00  0.60           H  
ATOM   1343  HA  SER A  90      -1.643  21.431   0.166  1.00  0.60           H  
ATOM   1344 1HB  SER A  90      -0.033  23.139   0.696  1.00  0.60           H  
ATOM   1345 2HB  SER A  90      -1.028  24.383  -0.023  1.00  0.60           H  
ATOM   1346  HG  SER A  90      -1.469  22.829   2.289  1.00  0.60           H  
ATOM   1347  N   ALA A  91      -4.025  22.090   0.400  1.00  0.61           N  
ATOM   1348  CA  ALA A  91      -5.450  22.376   0.503  1.00  0.61           C  
ATOM   1349  C   ALA A  91      -5.712  23.529   1.487  1.00  0.61           C  
ATOM   1350  O   ALA A  91      -6.857  23.940   1.674  1.00  0.61           O  
ATOM   1351  CB  ALA A  91      -6.207  21.131   0.941  1.00  0.61           C  
ATOM   1352  H   ALA A  91      -3.651  21.319   0.945  1.00  0.61           H  
ATOM   1353  HA  ALA A  91      -5.807  22.678  -0.484  1.00  0.61           H  
ATOM   1354 1HB  ALA A  91      -7.272  21.348   0.987  1.00  0.61           H  
ATOM   1355 2HB  ALA A  91      -6.030  20.323   0.227  1.00  0.61           H  
ATOM   1356 3HB  ALA A  91      -5.853  20.830   1.922  1.00  0.61           H  
ATOM   1357  N   LYS A  92      -4.652  24.019   2.146  1.00  0.63           N  
ATOM   1358  CA  LYS A  92      -4.762  25.106   3.118  1.00  0.63           C  
ATOM   1359  C   LYS A  92      -4.210  26.401   2.559  1.00  0.63           C  
ATOM   1360  O   LYS A  92      -4.784  27.468   2.776  1.00  0.63           O  
ATOM   1361  CB  LYS A  92      -4.043  24.791   4.418  1.00  0.63           C  
ATOM   1362  CG  LYS A  92      -4.189  25.904   5.469  1.00  0.63           C  
ATOM   1363  CD  LYS A  92      -3.578  25.532   6.816  1.00  0.63           C  
ATOM   1364  CE  LYS A  92      -3.740  26.677   7.827  1.00  0.63           C  
ATOM   1365  NZ  LYS A  92      -3.199  26.327   9.180  1.00  0.63           N  
ATOM   1366  H   LYS A  92      -3.727  23.658   1.940  1.00  0.63           H  
ATOM   1367  HA  LYS A  92      -5.817  25.265   3.341  1.00  0.63           H  
ATOM   1368 1HB  LYS A  92      -4.426  23.859   4.836  1.00  0.63           H  
ATOM   1369 2HB  LYS A  92      -2.981  24.654   4.218  1.00  0.63           H  
ATOM   1370 1HG  LYS A  92      -3.699  26.806   5.098  1.00  0.63           H  
ATOM   1371 2HG  LYS A  92      -5.246  26.122   5.612  1.00  0.63           H  
ATOM   1372 1HD  LYS A  92      -4.056  24.634   7.208  1.00  0.63           H  
ATOM   1373 2HD  LYS A  92      -2.520  25.334   6.679  1.00  0.63           H  
ATOM   1374 1HE  LYS A  92      -3.208  27.551   7.451  1.00  0.63           H  
ATOM   1375 2HE  LYS A  92      -4.798  26.921   7.922  1.00  0.63           H  
ATOM   1376 1HZ  LYS A  92      -3.323  27.107   9.809  1.00  0.63           H  
ATOM   1377 2HZ  LYS A  92      -3.699  25.524   9.544  1.00  0.63           H  
ATOM   1378 3HZ  LYS A  92      -2.216  26.106   9.113  1.00  0.63           H  
ATOM   1379  N   VAL A  93      -3.074  26.307   1.866  1.00  0.65           N  
ATOM   1380  CA  VAL A  93      -2.427  27.481   1.290  1.00  0.65           C  
ATOM   1381  C   VAL A  93      -2.496  27.388  -0.249  1.00  0.65           C  
ATOM   1382  O   VAL A  93      -1.641  26.743  -0.865  1.00  0.65           O  
ATOM   1383  CB  VAL A  93      -0.948  27.537   1.729  1.00  0.65           C  
ATOM   1384  CG1 VAL A  93      -0.294  28.765   1.155  1.00  0.65           C  
ATOM   1385  CG2 VAL A  93      -0.836  27.509   3.254  1.00  0.65           C  
ATOM   1386  H   VAL A  93      -2.645  25.393   1.750  1.00  0.65           H  
ATOM   1387  HA  VAL A  93      -2.913  28.379   1.659  1.00  0.65           H  
ATOM   1388  HB  VAL A  93      -0.428  26.670   1.319  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  93       0.760  28.785   1.443  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  93      -0.379  28.745   0.065  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  93      -0.793  29.654   1.539  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  93       0.217  27.531   3.537  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  93      -1.346  28.373   3.674  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  93      -1.291  26.597   3.638  1.00  0.65           H  
ATOM   1395  N   PRO A  94      -3.476  28.041  -0.901  1.00  0.66           N  
ATOM   1396  CA  PRO A  94      -3.744  27.939  -2.317  1.00  0.66           C  
ATOM   1397  C   PRO A  94      -2.530  28.320  -3.115  1.00  0.66           C  
ATOM   1398  O   PRO A  94      -1.787  29.228  -2.738  1.00  0.66           O  
ATOM   1399  CB  PRO A  94      -4.871  28.946  -2.529  1.00  0.66           C  
ATOM   1400  CG  PRO A  94      -5.541  29.053  -1.194  1.00  0.66           C  
ATOM   1401  CD  PRO A  94      -4.417  28.928  -0.192  1.00  0.66           C  
ATOM   1402  HA  PRO A  94      -4.067  26.914  -2.557  1.00  0.66           H  
ATOM   1403 1HB  PRO A  94      -4.452  29.902  -2.885  1.00  0.66           H  
ATOM   1404 2HB  PRO A  94      -5.544  28.585  -3.321  1.00  0.66           H  
ATOM   1405 1HG  PRO A  94      -6.080  30.009  -1.110  1.00  0.66           H  
ATOM   1406 2HG  PRO A  94      -6.289  28.254  -1.080  1.00  0.66           H  
ATOM   1407 1HD  PRO A  94      -3.957  29.901   0.033  1.00  0.66           H  
ATOM   1408 2HD  PRO A  94      -4.847  28.458   0.669  1.00  0.66           H  
ATOM   1409  N   ASP A  95      -2.353  27.616  -4.222  1.00  0.66           N  
ATOM   1410  CA  ASP A  95      -1.260  27.771  -5.177  1.00  0.66           C  
ATOM   1411  C   ASP A  95       0.116  27.393  -4.622  1.00  0.66           C  
ATOM   1412  O   ASP A  95       1.115  27.490  -5.332  1.00  0.66           O  
ATOM   1413  CB  ASP A  95      -1.214  29.207  -5.725  1.00  0.66           C  
ATOM   1414  CG  ASP A  95      -2.447  29.567  -6.562  1.00  0.66           C  
ATOM   1415  OD1 ASP A  95      -2.859  28.756  -7.361  1.00  0.66           O  
ATOM   1416  OD2 ASP A  95      -2.970  30.641  -6.385  1.00  0.66           O  
ATOM   1417  H   ASP A  95      -3.032  26.894  -4.422  1.00  0.66           H  
ATOM   1418  HA  ASP A  95      -1.462  27.107  -6.017  1.00  0.66           H  
ATOM   1419 1HB  ASP A  95      -1.108  29.927  -4.920  1.00  0.66           H  
ATOM   1420 2HB  ASP A  95      -0.330  29.313  -6.357  1.00  0.66           H  
ATOM   1421  N   ALA A  96       0.185  26.881  -3.393  1.00  0.65           N  
ATOM   1422  CA  ALA A  96       1.472  26.435  -2.898  1.00  0.65           C  
ATOM   1423  C   ALA A  96       1.640  24.953  -3.174  1.00  0.65           C  
ATOM   1424  O   ALA A  96       1.106  24.092  -2.469  1.00  0.65           O  
ATOM   1425  CB  ALA A  96       1.626  26.738  -1.433  1.00  0.65           C  
ATOM   1426  H   ALA A  96      -0.631  26.820  -2.780  1.00  0.65           H  
ATOM   1427  HA  ALA A  96       2.250  26.971  -3.438  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96       2.607  26.420  -1.111  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96       1.519  27.809  -1.274  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96       0.861  26.208  -0.867  1.00  0.65           H  
ATOM   1431  N   TYR A  97       2.373  24.677  -4.230  1.00  0.64           N  
ATOM   1432  CA  TYR A  97       2.595  23.326  -4.707  1.00  0.64           C  
ATOM   1433  C   TYR A  97       3.898  22.768  -4.204  1.00  0.64           C  
ATOM   1434  O   TYR A  97       4.853  23.514  -4.006  1.00  0.64           O  
ATOM   1435  CB  TYR A  97       2.625  23.297  -6.227  1.00  0.64           C  
ATOM   1436  CG  TYR A  97       1.321  23.443  -6.958  1.00  0.64           C  
ATOM   1437  CD1 TYR A  97       0.795  24.685  -7.239  1.00  0.64           C  
ATOM   1438  CD2 TYR A  97       0.680  22.301  -7.409  1.00  0.64           C  
ATOM   1439  CE1 TYR A  97      -0.388  24.785  -7.948  1.00  0.64           C  
ATOM   1440  CE2 TYR A  97      -0.495  22.399  -8.125  1.00  0.64           C  
ATOM   1441  CZ  TYR A  97      -1.032  23.627  -8.390  1.00  0.64           C  
ATOM   1442  OH  TYR A  97      -2.211  23.717  -9.097  1.00  0.64           O  
ATOM   1443  H   TYR A  97       2.768  25.451  -4.749  1.00  0.64           H  
ATOM   1444  HA  TYR A  97       1.808  22.692  -4.344  1.00  0.64           H  
ATOM   1445 1HB  TYR A  97       3.290  24.088  -6.576  1.00  0.64           H  
ATOM   1446 2HB  TYR A  97       3.070  22.348  -6.537  1.00  0.64           H  
ATOM   1447  HD1 TYR A  97       1.308  25.583  -6.900  1.00  0.64           H  
ATOM   1448  HD2 TYR A  97       1.111  21.320  -7.195  1.00  0.64           H  
ATOM   1449  HE1 TYR A  97      -0.811  25.766  -8.163  1.00  0.64           H  
ATOM   1450  HE2 TYR A  97      -1.002  21.500  -8.477  1.00  0.64           H  
ATOM   1451  HH  TYR A  97      -2.545  22.824  -9.306  1.00  0.64           H  
ATOM   1452  N   ILE A  98       3.953  21.458  -4.011  1.00  0.63           N  
ATOM   1453  CA  ILE A  98       5.234  20.874  -3.670  1.00  0.63           C  
ATOM   1454  C   ILE A  98       6.086  20.904  -4.926  1.00  0.63           C  
ATOM   1455  O   ILE A  98       5.627  20.483  -5.983  1.00  0.63           O  
ATOM   1456  CB  ILE A  98       5.140  19.422  -3.157  1.00  0.63           C  
ATOM   1457  CG1 ILE A  98       4.386  19.332  -1.842  1.00  0.63           C  
ATOM   1458  CG2 ILE A  98       6.511  18.872  -2.999  1.00  0.63           C  
ATOM   1459  CD1 ILE A  98       4.139  17.903  -1.389  1.00  0.63           C  
ATOM   1460  H   ILE A  98       3.117  20.891  -4.151  1.00  0.63           H  
ATOM   1461  HA  ILE A  98       5.703  21.485  -2.906  1.00  0.63           H  
ATOM   1462  HB  ILE A  98       4.599  18.820  -3.885  1.00  0.63           H  
ATOM   1463 1HG1 ILE A  98       4.954  19.849  -1.080  1.00  0.63           H  
ATOM   1464 2HG1 ILE A  98       3.419  19.824  -1.958  1.00  0.63           H  
ATOM   1465 1HG2 ILE A  98       6.446  17.850  -2.665  1.00  0.63           H  
ATOM   1466 2HG2 ILE A  98       7.019  18.917  -3.925  1.00  0.63           H  
ATOM   1467 3HG2 ILE A  98       7.043  19.448  -2.299  1.00  0.63           H  
ATOM   1468 1HD1 ILE A  98       3.606  17.892  -0.451  1.00  0.63           H  
ATOM   1469 2HD1 ILE A  98       3.558  17.393  -2.132  1.00  0.63           H  
ATOM   1470 3HD1 ILE A  98       5.091  17.395  -1.259  1.00  0.63           H  
ATOM   1471  N   SER A  99       7.308  21.412  -4.839  1.00  0.63           N  
ATOM   1472  CA  SER A  99       8.114  21.485  -6.041  1.00  0.63           C  
ATOM   1473  C   SER A  99       9.602  21.404  -5.816  1.00  0.63           C  
ATOM   1474  O   SER A  99      10.110  21.844  -4.782  1.00  0.63           O  
ATOM   1475  CB  SER A  99       7.807  22.790  -6.696  1.00  0.63           C  
ATOM   1476  OG  SER A  99       8.194  23.850  -5.905  1.00  0.63           O  
ATOM   1477  H   SER A  99       7.660  21.761  -3.961  1.00  0.63           H  
ATOM   1478  HA  SER A  99       7.826  20.659  -6.688  1.00  0.63           H  
ATOM   1479 1HB  SER A  99       8.304  22.846  -7.652  1.00  0.63           H  
ATOM   1480 2HB  SER A  99       6.768  22.851  -6.864  1.00  0.63           H  
ATOM   1481  HG  SER A  99       8.159  24.622  -6.465  1.00  0.63           H  
ATOM   1482  N   TRP A 100      10.321  20.928  -6.833  1.00  0.65           N  
ATOM   1483  CA  TRP A 100      11.762  20.834  -6.668  1.00  0.65           C  
ATOM   1484  C   TRP A 100      12.539  21.372  -7.838  1.00  0.65           C  
ATOM   1485  O   TRP A 100      12.176  21.181  -9.002  1.00  0.65           O  
ATOM   1486  CB  TRP A 100      12.164  19.383  -6.452  1.00  0.65           C  
ATOM   1487  CG  TRP A 100      11.425  18.799  -5.335  1.00  0.65           C  
ATOM   1488  CD1 TRP A 100      10.262  18.142  -5.408  1.00  0.65           C  
ATOM   1489  CD2 TRP A 100      11.742  18.884  -3.967  1.00  0.65           C  
ATOM   1490  NE1 TRP A 100       9.836  17.807  -4.163  1.00  0.65           N  
ATOM   1491  CE2 TRP A 100      10.720  18.262  -3.271  1.00  0.65           C  
ATOM   1492  CE3 TRP A 100      12.764  19.434  -3.294  1.00  0.65           C  
ATOM   1493  CZ2 TRP A 100      10.710  18.200  -1.917  1.00  0.65           C  
ATOM   1494  CZ3 TRP A 100      12.764  19.376  -1.945  1.00  0.65           C  
ATOM   1495  CH2 TRP A 100      11.761  18.779  -1.266  1.00  0.65           C  
ATOM   1496  H   TRP A 100       9.846  20.609  -7.680  1.00  0.65           H  
ATOM   1497  HA  TRP A 100      12.053  21.409  -5.790  1.00  0.65           H  
ATOM   1498 1HB  TRP A 100      12.001  18.813  -7.339  1.00  0.65           H  
ATOM   1499 2HB  TRP A 100      13.234  19.337  -6.225  1.00  0.65           H  
ATOM   1500  HD1 TRP A 100       9.739  17.929  -6.331  1.00  0.65           H  
ATOM   1501  HE1 TRP A 100       8.985  17.316  -3.948  1.00  0.65           H  
ATOM   1502  HE3 TRP A 100      13.562  19.922  -3.835  1.00  0.65           H  
ATOM   1503  HZ2 TRP A 100       9.911  17.732  -1.363  1.00  0.65           H  
ATOM   1504  HZ3 TRP A 100      13.598  19.839  -1.426  1.00  0.65           H  
ATOM   1505  HH2 TRP A 100      11.801  18.775  -0.189  1.00  0.65           H  
ATOM   1506  N   ALA A 101      13.663  21.970  -7.500  1.00  0.68           N  
ATOM   1507  CA  ALA A 101      14.633  22.468  -8.439  1.00  0.68           C  
ATOM   1508  C   ALA A 101      15.463  21.313  -8.951  1.00  0.68           C  
ATOM   1509  O   ALA A 101      15.512  20.250  -8.328  1.00  0.68           O  
ATOM   1510  CB  ALA A 101      15.502  23.507  -7.786  1.00  0.68           C  
ATOM   1511  H   ALA A 101      13.874  22.079  -6.508  1.00  0.68           H  
ATOM   1512  HA  ALA A 101      14.108  22.918  -9.279  1.00  0.68           H  
ATOM   1513 1HB  ALA A 101      16.232  23.883  -8.498  1.00  0.68           H  
ATOM   1514 2HB  ALA A 101      14.885  24.329  -7.429  1.00  0.68           H  
ATOM   1515 3HB  ALA A 101      16.013  23.055  -6.944  1.00  0.68           H  
ATOM   1516  N   LYS A 102      16.137  21.522 -10.070  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      16.991  20.499 -10.661  1.00  0.71           C  
ATOM   1518  C   LYS A 102      18.125  20.051  -9.725  1.00  0.71           C  
ATOM   1519  O   LYS A 102      18.703  18.982  -9.899  1.00  0.71           O  
ATOM   1520  CB  LYS A 102      17.546  21.010 -11.985  1.00  0.71           C  
ATOM   1521  CG  LYS A 102      18.527  22.180 -11.856  1.00  0.71           C  
ATOM   1522  CD  LYS A 102      18.991  22.669 -13.228  1.00  0.71           C  
ATOM   1523  CE  LYS A 102      19.994  23.812 -13.103  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102      20.429  24.317 -14.435  1.00  0.71           N  
ATOM   1525  H   LYS A 102      16.052  22.410 -10.541  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      16.375  19.626 -10.875  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102      18.058  20.195 -12.497  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102      16.718  21.325 -12.625  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102      18.048  23.002 -11.323  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102      19.399  21.861 -11.287  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102      19.458  21.845 -13.767  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102      18.130  23.014 -13.802  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102      19.536  24.629 -12.549  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102      20.869  23.461 -12.556  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102      21.090  25.071 -14.310  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102      20.866  23.568 -14.953  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102      19.626  24.655 -14.945  1.00  0.71           H  
ATOM   1538  N   ASN A 103      18.469  20.888  -8.745  1.00  0.73           N  
ATOM   1539  CA  ASN A 103      19.517  20.560  -7.790  1.00  0.73           C  
ATOM   1540  C   ASN A 103      18.995  19.895  -6.502  1.00  0.73           C  
ATOM   1541  O   ASN A 103      19.754  19.702  -5.553  1.00  0.73           O  
ATOM   1542  CB  ASN A 103      20.324  21.804  -7.488  1.00  0.73           C  
ATOM   1543  CG  ASN A 103      19.549  22.875  -6.788  1.00  0.73           C  
ATOM   1544  OD1 ASN A 103      18.426  22.688  -6.319  1.00  0.73           O  
ATOM   1545  ND2 ASN A 103      20.146  24.041  -6.711  1.00  0.73           N  
ATOM   1546  H   ASN A 103      17.974  21.761  -8.659  1.00  0.73           H  
ATOM   1547  HA  ASN A 103      20.187  19.840  -8.261  1.00  0.73           H  
ATOM   1548 1HB  ASN A 103      21.179  21.533  -6.868  1.00  0.73           H  
ATOM   1549 2HB  ASN A 103      20.716  22.211  -8.421  1.00  0.73           H  
ATOM   1550 1HD2 ASN A 103      19.689  24.808  -6.259  1.00  0.73           H  
ATOM   1551 2HD2 ASN A 103      21.059  24.165  -7.104  1.00  0.73           H  
ATOM   1552  N   GLY A 104      17.701  19.550  -6.463  1.00  0.73           N  
ATOM   1553  CA  GLY A 104      17.083  18.896  -5.302  1.00  0.73           C  
ATOM   1554  C   GLY A 104      16.551  19.882  -4.253  1.00  0.73           C  
ATOM   1555  O   GLY A 104      15.927  19.491  -3.252  1.00  0.73           O  
ATOM   1556  H   GLY A 104      17.105  19.744  -7.266  1.00  0.73           H  
ATOM   1557 1HA  GLY A 104      16.263  18.269  -5.651  1.00  0.73           H  
ATOM   1558 2HA  GLY A 104      17.808  18.228  -4.837  1.00  0.73           H  
ATOM   1559  N   ALA A 105      16.817  21.170  -4.441  1.00  0.72           N  
ATOM   1560  CA  ALA A 105      16.337  22.155  -3.488  1.00  0.72           C  
ATOM   1561  C   ALA A 105      14.841  22.351  -3.636  1.00  0.72           C  
ATOM   1562  O   ALA A 105      14.288  22.272  -4.735  1.00  0.72           O  
ATOM   1563  CB  ALA A 105      17.047  23.474  -3.669  1.00  0.72           C  
ATOM   1564  H   ALA A 105      17.358  21.480  -5.247  1.00  0.72           H  
ATOM   1565  HA  ALA A 105      16.535  21.781  -2.484  1.00  0.72           H  
ATOM   1566 1HB  ALA A 105      16.681  24.185  -2.928  1.00  0.72           H  
ATOM   1567 2HB  ALA A 105      18.120  23.331  -3.541  1.00  0.72           H  
ATOM   1568 3HB  ALA A 105      16.848  23.860  -4.663  1.00  0.72           H  
ATOM   1569  N   TYR A 106      14.173  22.639  -2.538  1.00  0.72           N  
ATOM   1570  CA  TYR A 106      12.749  22.927  -2.612  1.00  0.72           C  
ATOM   1571  C   TYR A 106      12.521  24.337  -3.101  1.00  0.72           C  
ATOM   1572  O   TYR A 106      13.165  25.269  -2.616  1.00  0.72           O  
ATOM   1573  CB  TYR A 106      12.100  22.744  -1.253  1.00  0.72           C  
ATOM   1574  CG  TYR A 106      10.645  23.020  -1.230  1.00  0.72           C  
ATOM   1575  CD1 TYR A 106       9.743  22.105  -1.733  1.00  0.72           C  
ATOM   1576  CD2 TYR A 106      10.204  24.196  -0.686  1.00  0.72           C  
ATOM   1577  CE1 TYR A 106       8.404  22.390  -1.691  1.00  0.72           C  
ATOM   1578  CE2 TYR A 106       8.880  24.464  -0.648  1.00  0.72           C  
ATOM   1579  CZ  TYR A 106       7.973  23.588  -1.143  1.00  0.72           C  
ATOM   1580  OH  TYR A 106       6.632  23.904  -1.083  1.00  0.72           O  
ATOM   1581  H   TYR A 106      14.649  22.675  -1.648  1.00  0.72           H  
ATOM   1582  HA  TYR A 106      12.280  22.251  -3.328  1.00  0.72           H  
ATOM   1583 1HB  TYR A 106      12.259  21.757  -0.877  1.00  0.72           H  
ATOM   1584 2HB  TYR A 106      12.574  23.424  -0.548  1.00  0.72           H  
ATOM   1585  HD1 TYR A 106      10.092  21.168  -2.164  1.00  0.72           H  
ATOM   1586  HD2 TYR A 106      10.918  24.915  -0.287  1.00  0.72           H  
ATOM   1587  HE1 TYR A 106       7.703  21.685  -2.075  1.00  0.72           H  
ATOM   1588  HE2 TYR A 106       8.545  25.380  -0.229  1.00  0.72           H  
ATOM   1589  HH  TYR A 106       6.519  24.733  -0.587  1.00  0.72           H  
ATOM   1590  N   LYS A 107      11.639  24.505  -4.072  1.00  0.71           N  
ATOM   1591  CA  LYS A 107      11.318  25.857  -4.507  1.00  0.71           C  
ATOM   1592  C   LYS A 107      10.144  26.335  -3.640  1.00  0.71           C  
ATOM   1593  O   LYS A 107       9.117  25.671  -3.632  1.00  0.71           O  
ATOM   1594  CB  LYS A 107      10.917  25.914  -5.984  1.00  0.71           C  
ATOM   1595  CG  LYS A 107      11.974  25.600  -7.008  1.00  0.71           C  
ATOM   1596  CD  LYS A 107      11.345  25.655  -8.419  1.00  0.71           C  
ATOM   1597  CE  LYS A 107      11.019  27.109  -8.836  1.00  0.71           C  
ATOM   1598  NZ  LYS A 107      10.460  27.210 -10.233  1.00  0.71           N  
ATOM   1599  H   LYS A 107      11.150  23.687  -4.448  1.00  0.71           H  
ATOM   1600  HA  LYS A 107      12.188  26.486  -4.374  1.00  0.71           H  
ATOM   1601 1HB  LYS A 107      10.132  25.215  -6.154  1.00  0.71           H  
ATOM   1602 2HB  LYS A 107      10.513  26.905  -6.208  1.00  0.71           H  
ATOM   1603 1HG  LYS A 107      12.790  26.320  -6.937  1.00  0.71           H  
ATOM   1604 2HG  LYS A 107      12.368  24.600  -6.824  1.00  0.71           H  
ATOM   1605 1HD  LYS A 107      12.018  25.204  -9.149  1.00  0.71           H  
ATOM   1606 2HD  LYS A 107      10.412  25.089  -8.415  1.00  0.71           H  
ATOM   1607 1HE  LYS A 107      10.297  27.538  -8.136  1.00  0.71           H  
ATOM   1608 2HE  LYS A 107      11.940  27.686  -8.790  1.00  0.71           H  
ATOM   1609 1HZ  LYS A 107      10.289  28.178 -10.456  1.00  0.71           H  
ATOM   1610 2HZ  LYS A 107      11.109  26.833 -10.892  1.00  0.71           H  
ATOM   1611 3HZ  LYS A 107       9.557  26.705 -10.330  1.00  0.71           H  
ATOM   1612  N   PRO A 108      10.214  27.465  -2.921  1.00  0.72           N  
ATOM   1613  CA  PRO A 108       9.127  27.941  -2.083  1.00  0.72           C  
ATOM   1614  C   PRO A 108       7.887  28.058  -2.940  1.00  0.72           C  
ATOM   1615  O   PRO A 108       7.975  28.469  -4.098  1.00  0.72           O  
ATOM   1616  CB  PRO A 108       9.630  29.299  -1.597  1.00  0.72           C  
ATOM   1617  CG  PRO A 108      11.148  29.168  -1.643  1.00  0.72           C  
ATOM   1618  CD  PRO A 108      11.439  28.279  -2.856  1.00  0.72           C  
ATOM   1619  HA  PRO A 108       8.967  27.260  -1.243  1.00  0.72           H  
ATOM   1620 1HB  PRO A 108       9.213  30.101  -2.207  1.00  0.72           H  
ATOM   1621 2HB  PRO A 108       9.262  29.473  -0.572  1.00  0.72           H  
ATOM   1622 1HG  PRO A 108      11.614  30.161  -1.724  1.00  0.72           H  
ATOM   1623 2HG  PRO A 108      11.513  28.724  -0.705  1.00  0.72           H  
ATOM   1624 1HD  PRO A 108      11.584  28.858  -3.778  1.00  0.72           H  
ATOM   1625 2HD  PRO A 108      12.314  27.666  -2.598  1.00  0.72           H  
ATOM   1626  N   GLY A 109       6.721  27.770  -2.364  1.00  0.73           N  
ATOM   1627  CA  GLY A 109       5.463  27.796  -3.110  1.00  0.73           C  
ATOM   1628  C   GLY A 109       5.221  29.099  -3.877  1.00  0.73           C  
ATOM   1629  O   GLY A 109       4.630  29.080  -4.953  1.00  0.73           O  
ATOM   1630  H   GLY A 109       6.708  27.448  -1.397  1.00  0.73           H  
ATOM   1631 1HA  GLY A 109       5.450  26.956  -3.808  1.00  0.73           H  
ATOM   1632 2HA  GLY A 109       4.642  27.628  -2.414  1.00  0.73           H  
ATOM   1633  N   SER A 110       5.722  30.224  -3.367  1.00  0.74           N  
ATOM   1634  CA  SER A 110       5.547  31.526  -4.016  1.00  0.74           C  
ATOM   1635  C   SER A 110       6.246  31.637  -5.385  1.00  0.74           C  
ATOM   1636  O   SER A 110       5.980  32.572  -6.142  1.00  0.74           O  
ATOM   1637  CB  SER A 110       6.054  32.630  -3.112  1.00  0.74           C  
ATOM   1638  OG  SER A 110       7.436  32.547  -2.963  1.00  0.74           O  
ATOM   1639  H   SER A 110       6.226  30.172  -2.495  1.00  0.74           H  
ATOM   1640  HA  SER A 110       4.479  31.678  -4.176  1.00  0.74           H  
ATOM   1641 1HB  SER A 110       5.792  33.594  -3.545  1.00  0.74           H  
ATOM   1642 2HB  SER A 110       5.573  32.563  -2.137  1.00  0.74           H  
ATOM   1643  HG  SER A 110       7.767  32.305  -3.838  1.00  0.74           H  
ATOM   1644  N   TYR A 111       7.168  30.714  -5.679  1.00  0.75           N  
ATOM   1645  CA  TYR A 111       7.903  30.695  -6.939  1.00  0.75           C  
ATOM   1646  C   TYR A 111       7.473  29.533  -7.838  1.00  0.75           C  
ATOM   1647  O   TYR A 111       8.144  29.234  -8.833  1.00  0.75           O  
ATOM   1648  CB  TYR A 111       9.399  30.592  -6.676  1.00  0.75           C  
ATOM   1649  CG  TYR A 111       9.948  31.748  -5.903  1.00  0.75           C  
ATOM   1650  CD1 TYR A 111      10.248  31.573  -4.584  1.00  0.75           C  
ATOM   1651  CD2 TYR A 111      10.142  32.978  -6.507  1.00  0.75           C  
ATOM   1652  CE1 TYR A 111      10.750  32.613  -3.833  1.00  0.75           C  
ATOM   1653  CE2 TYR A 111      10.646  34.033  -5.768  1.00  0.75           C  
ATOM   1654  CZ  TYR A 111      10.951  33.853  -4.432  1.00  0.75           C  
ATOM   1655  OH  TYR A 111      11.453  34.901  -3.692  1.00  0.75           O  
ATOM   1656  H   TYR A 111       7.350  29.959  -5.018  1.00  0.75           H  
ATOM   1657  HA  TYR A 111       7.697  31.620  -7.475  1.00  0.75           H  
ATOM   1658 1HB  TYR A 111       9.600  29.675  -6.108  1.00  0.75           H  
ATOM   1659 2HB  TYR A 111       9.936  30.520  -7.619  1.00  0.75           H  
ATOM   1660  HD1 TYR A 111      10.083  30.605  -4.143  1.00  0.75           H  
ATOM   1661  HD2 TYR A 111       9.898  33.115  -7.560  1.00  0.75           H  
ATOM   1662  HE1 TYR A 111      10.985  32.463  -2.780  1.00  0.75           H  
ATOM   1663  HE2 TYR A 111      10.801  35.004  -6.238  1.00  0.75           H  
ATOM   1664  HH  TYR A 111      11.585  34.617  -2.785  1.00  0.75           H  
ATOM   1665  N   SER A 112       6.366  28.878  -7.488  1.00  0.76           N  
ATOM   1666  CA  SER A 112       5.891  27.711  -8.223  1.00  0.76           C  
ATOM   1667  C   SER A 112       4.422  27.864  -8.604  1.00  0.76           C  
ATOM   1668  O   SER A 112       3.768  28.830  -8.219  1.00  0.76           O  
ATOM   1669  CB  SER A 112       6.088  26.471  -7.369  1.00  0.76           C  
ATOM   1670  OG  SER A 112       7.454  26.294  -7.056  1.00  0.76           O  
ATOM   1671  H   SER A 112       5.836  29.168  -6.663  1.00  0.76           H  
ATOM   1672  HA  SER A 112       6.475  27.605  -9.140  1.00  0.76           H  
ATOM   1673 1HB  SER A 112       5.511  26.575  -6.446  1.00  0.76           H  
ATOM   1674 2HB  SER A 112       5.716  25.596  -7.892  1.00  0.76           H  
ATOM   1675  HG  SER A 112       7.489  25.580  -6.419  1.00  0.76           H  
ATOM   1676  N   GLY A 113       3.904  26.929  -9.388  1.00  0.76           N  
ATOM   1677  CA  GLY A 113       2.498  26.992  -9.762  1.00  0.76           C  
ATOM   1678  C   GLY A 113       2.088  25.831 -10.646  1.00  0.76           C  
ATOM   1679  O   GLY A 113       2.907  24.999 -11.023  1.00  0.76           O  
ATOM   1680  H   GLY A 113       4.485  26.168  -9.708  1.00  0.76           H  
ATOM   1681 1HA  GLY A 113       1.885  27.003  -8.859  1.00  0.76           H  
ATOM   1682 2HA  GLY A 113       2.308  27.930 -10.282  1.00  0.76           H  
ATOM   1683  N   ALA A 114       0.823  25.813 -11.034  1.00  0.74           N  
ATOM   1684  CA  ALA A 114       0.273  24.712 -11.816  1.00  0.74           C  
ATOM   1685  C   ALA A 114       0.993  24.465 -13.141  1.00  0.74           C  
ATOM   1686  O   ALA A 114       1.097  23.320 -13.574  1.00  0.74           O  
ATOM   1687  CB  ALA A 114      -1.192  24.970 -12.093  1.00  0.74           C  
ATOM   1688  H   ALA A 114       0.204  26.553 -10.727  1.00  0.74           H  
ATOM   1689  HA  ALA A 114       0.363  23.805 -11.213  1.00  0.74           H  
ATOM   1690 1HB  ALA A 114      -1.614  24.121 -12.633  1.00  0.74           H  
ATOM   1691 2HB  ALA A 114      -1.726  25.104 -11.158  1.00  0.74           H  
ATOM   1692 3HB  ALA A 114      -1.295  25.870 -12.697  1.00  0.74           H  
ATOM   1693  N   GLY A 115       1.487  25.521 -13.793  1.00  0.72           N  
ATOM   1694  CA  GLY A 115       2.166  25.368 -15.085  1.00  0.72           C  
ATOM   1695  C   GLY A 115       3.677  25.105 -14.971  1.00  0.72           C  
ATOM   1696  O   GLY A 115       4.372  25.004 -15.983  1.00  0.72           O  
ATOM   1697  H   GLY A 115       1.388  26.441 -13.390  1.00  0.72           H  
ATOM   1698 1HA  GLY A 115       1.699  24.555 -15.639  1.00  0.72           H  
ATOM   1699 2HA  GLY A 115       2.006  26.271 -15.672  1.00  0.72           H  
ATOM   1700  N   ASP A 116       4.186  25.031 -13.745  1.00  0.69           N  
ATOM   1701  CA  ASP A 116       5.609  24.839 -13.467  1.00  0.69           C  
ATOM   1702  C   ASP A 116       5.996  23.365 -13.402  1.00  0.69           C  
ATOM   1703  O   ASP A 116       5.551  22.642 -12.511  1.00  0.69           O  
ATOM   1704  CB  ASP A 116       6.004  25.534 -12.164  1.00  0.69           C  
ATOM   1705  CG  ASP A 116       7.519  25.487 -11.841  1.00  0.69           C  
ATOM   1706  OD1 ASP A 116       8.244  24.801 -12.532  1.00  0.69           O  
ATOM   1707  OD2 ASP A 116       7.923  26.124 -10.880  1.00  0.69           O  
ATOM   1708  H   ASP A 116       3.561  25.092 -12.942  1.00  0.69           H  
ATOM   1709  HA  ASP A 116       6.176  25.299 -14.277  1.00  0.69           H  
ATOM   1710 1HB  ASP A 116       5.691  26.579 -12.204  1.00  0.69           H  
ATOM   1711 2HB  ASP A 116       5.463  25.075 -11.349  1.00  0.69           H  
ATOM   1712  N   LYS A 117       6.845  22.910 -14.325  1.00  0.66           N  
ATOM   1713  CA  LYS A 117       7.262  21.502 -14.377  1.00  0.66           C  
ATOM   1714  C   LYS A 117       7.898  21.008 -13.064  1.00  0.66           C  
ATOM   1715  O   LYS A 117       7.884  19.810 -12.776  1.00  0.66           O  
ATOM   1716  CB  LYS A 117       8.228  21.287 -15.546  1.00  0.66           C  
ATOM   1717  CG  LYS A 117       9.567  22.013 -15.415  1.00  0.66           C  
ATOM   1718  CD  LYS A 117      10.427  21.809 -16.661  1.00  0.66           C  
ATOM   1719  CE  LYS A 117      11.748  22.558 -16.556  1.00  0.66           C  
ATOM   1720  NZ  LYS A 117      12.585  22.385 -17.772  1.00  0.66           N  
ATOM   1721  H   LYS A 117       7.198  23.560 -15.014  1.00  0.66           H  
ATOM   1722  HA  LYS A 117       6.374  20.903 -14.563  1.00  0.66           H  
ATOM   1723 1HB  LYS A 117       8.442  20.226 -15.648  1.00  0.66           H  
ATOM   1724 2HB  LYS A 117       7.757  21.620 -16.470  1.00  0.66           H  
ATOM   1725 1HG  LYS A 117       9.393  23.079 -15.261  1.00  0.66           H  
ATOM   1726 2HG  LYS A 117      10.109  21.627 -14.554  1.00  0.66           H  
ATOM   1727 1HD  LYS A 117      10.635  20.744 -16.783  1.00  0.66           H  
ATOM   1728 2HD  LYS A 117       9.888  22.161 -17.541  1.00  0.66           H  
ATOM   1729 1HE  LYS A 117      11.544  23.618 -16.414  1.00  0.66           H  
ATOM   1730 2HE  LYS A 117      12.293  22.191 -15.704  1.00  0.66           H  
ATOM   1731 1HZ  LYS A 117      13.449  22.895 -17.658  1.00  0.66           H  
ATOM   1732 2HZ  LYS A 117      12.788  21.404 -17.903  1.00  0.66           H  
ATOM   1733 3HZ  LYS A 117      12.088  22.736 -18.577  1.00  0.66           H  
ATOM   1734  N   ALA A 118       8.399  21.937 -12.237  1.00  0.63           N  
ATOM   1735  CA  ALA A 118       9.011  21.624 -10.947  1.00  0.63           C  
ATOM   1736  C   ALA A 118       8.006  20.957 -10.000  1.00  0.63           C  
ATOM   1737  O   ALA A 118       8.398  20.313  -9.022  1.00  0.63           O  
ATOM   1738  CB  ALA A 118       9.579  22.885 -10.319  1.00  0.63           C  
ATOM   1739  H   ALA A 118       8.349  22.927 -12.509  1.00  0.63           H  
ATOM   1740  HA  ALA A 118       9.819  20.926 -11.114  1.00  0.63           H  
ATOM   1741 1HB  ALA A 118      10.060  22.640  -9.378  1.00  0.63           H  
ATOM   1742 2HB  ALA A 118      10.308  23.327 -10.996  1.00  0.63           H  
ATOM   1743 3HB  ALA A 118       8.777  23.594 -10.141  1.00  0.63           H  
ATOM   1744  N   THR A 119       6.706  21.159 -10.262  1.00  0.61           N  
ATOM   1745  CA  THR A 119       5.627  20.638  -9.431  1.00  0.61           C  
ATOM   1746  C   THR A 119       5.145  19.257  -9.880  1.00  0.61           C  
ATOM   1747  O   THR A 119       4.237  18.693  -9.268  1.00  0.61           O  
ATOM   1748  CB  THR A 119       4.384  21.557  -9.485  1.00  0.61           C  
ATOM   1749  OG1 THR A 119       3.862  21.565 -10.809  1.00  0.61           O  
ATOM   1750  CG2 THR A 119       4.707  22.970  -9.083  1.00  0.61           C  
ATOM   1751  H   THR A 119       6.441  21.699 -11.088  1.00  0.61           H  
ATOM   1752  HA  THR A 119       5.983  20.559  -8.409  1.00  0.61           H  
ATOM   1753  HB  THR A 119       3.623  21.161  -8.812  1.00  0.61           H  
ATOM   1754  HG1 THR A 119       4.442  22.110 -11.382  1.00  0.61           H  
ATOM   1755 1HG2 THR A 119       3.806  23.573  -9.141  1.00  0.61           H  
ATOM   1756 2HG2 THR A 119       5.065  22.976  -8.087  1.00  0.61           H  
ATOM   1757 3HG2 THR A 119       5.461  23.372  -9.753  1.00  0.61           H  
ATOM   1758  N   ARG A 120       5.681  18.735 -10.987  1.00  0.62           N  
ATOM   1759  CA  ARG A 120       5.177  17.469 -11.512  1.00  0.62           C  
ATOM   1760  C   ARG A 120       5.903  16.257 -10.915  1.00  0.62           C  
ATOM   1761  O   ARG A 120       7.141  16.214 -10.918  1.00  0.62           O  
ATOM   1762  CB  ARG A 120       5.400  17.467 -13.019  1.00  0.62           C  
ATOM   1763  CG  ARG A 120       4.721  18.549 -13.819  1.00  0.62           C  
ATOM   1764  CD  ARG A 120       3.283  18.372 -13.973  1.00  0.62           C  
ATOM   1765  NE  ARG A 120       2.754  19.371 -14.867  1.00  0.62           N  
ATOM   1766  CZ  ARG A 120       2.271  20.545 -14.467  1.00  0.62           C  
ATOM   1767  NH1 ARG A 120       2.224  20.828 -13.206  1.00  0.62           N  
ATOM   1768  NH2 ARG A 120       1.831  21.431 -15.329  1.00  0.62           N  
ATOM   1769  H   ARG A 120       6.439  19.211 -11.475  1.00  0.62           H  
ATOM   1770  HA  ARG A 120       4.111  17.391 -11.288  1.00  0.62           H  
ATOM   1771 1HB  ARG A 120       6.459  17.584 -13.204  1.00  0.62           H  
ATOM   1772 2HB  ARG A 120       5.117  16.530 -13.429  1.00  0.62           H  
ATOM   1773 1HG  ARG A 120       4.879  19.502 -13.309  1.00  0.62           H  
ATOM   1774 2HG  ARG A 120       5.171  18.591 -14.810  1.00  0.62           H  
ATOM   1775 1HD  ARG A 120       3.078  17.416 -14.396  1.00  0.62           H  
ATOM   1776 2HD  ARG A 120       2.785  18.467 -13.006  1.00  0.62           H  
ATOM   1777  HE  ARG A 120       2.771  19.182 -15.858  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 120       2.571  20.159 -12.529  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 120       1.837  21.737 -12.933  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 120       1.854  21.248 -16.318  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 120       1.470  22.311 -14.954  1.00  0.62           H  
ATOM   1782  N   PHE A 121       5.135  15.239 -10.495  1.00  0.65           N  
ATOM   1783  CA  PHE A 121       5.705  14.012  -9.936  1.00  0.65           C  
ATOM   1784  C   PHE A 121       5.172  12.705 -10.521  1.00  0.65           C  
ATOM   1785  O   PHE A 121       4.009  12.599 -10.917  1.00  0.65           O  
ATOM   1786  CB  PHE A 121       5.429  13.933  -8.432  1.00  0.65           C  
ATOM   1787  CG  PHE A 121       6.018  14.969  -7.621  1.00  0.65           C  
ATOM   1788  CD1 PHE A 121       5.361  16.164  -7.438  1.00  0.65           C  
ATOM   1789  CD2 PHE A 121       7.225  14.756  -7.002  1.00  0.65           C  
ATOM   1790  CE1 PHE A 121       5.904  17.136  -6.677  1.00  0.65           C  
ATOM   1791  CE2 PHE A 121       7.770  15.723  -6.236  1.00  0.65           C  
ATOM   1792  CZ  PHE A 121       7.102  16.921  -6.084  1.00  0.65           C  
ATOM   1793  H   PHE A 121       4.125  15.358 -10.468  1.00  0.65           H  
ATOM   1794  HA  PHE A 121       6.775  14.048 -10.105  1.00  0.65           H  
ATOM   1795 1HB  PHE A 121       4.349  13.959  -8.271  1.00  0.65           H  
ATOM   1796 2HB  PHE A 121       5.789  12.971  -8.058  1.00  0.65           H  
ATOM   1797  HD1 PHE A 121       4.395  16.329  -7.926  1.00  0.65           H  
ATOM   1798  HD2 PHE A 121       7.740  13.801  -7.139  1.00  0.65           H  
ATOM   1799  HE1 PHE A 121       5.380  18.085  -6.551  1.00  0.65           H  
ATOM   1800  HE2 PHE A 121       8.730  15.555  -5.751  1.00  0.65           H  
ATOM   1801  HZ  PHE A 121       7.526  17.692  -5.503  1.00  0.65           H  
ATOM   1802  N   ILE A 122       6.016  11.680 -10.501  1.00  0.73           N  
ATOM   1803  CA  ILE A 122       5.599  10.325 -10.834  1.00  0.73           C  
ATOM   1804  C   ILE A 122       5.706   9.380  -9.637  1.00  0.73           C  
ATOM   1805  O   ILE A 122       6.820   9.077  -9.207  1.00  0.73           O  
ATOM   1806  CB  ILE A 122       6.442   9.735 -11.976  1.00  0.73           C  
ATOM   1807  CG1 ILE A 122       6.313  10.549 -13.207  1.00  0.73           C  
ATOM   1808  CG2 ILE A 122       6.047   8.303 -12.221  1.00  0.73           C  
ATOM   1809  CD1 ILE A 122       4.889  10.571 -13.731  1.00  0.73           C  
ATOM   1810  H   ILE A 122       6.976  11.856 -10.210  1.00  0.73           H  
ATOM   1811  HA  ILE A 122       4.580  10.363 -11.197  1.00  0.73           H  
ATOM   1812  HB  ILE A 122       7.493   9.763 -11.691  1.00  0.73           H  
ATOM   1813 1HG1 ILE A 122       6.636  11.551 -12.985  1.00  0.73           H  
ATOM   1814 2HG1 ILE A 122       6.960  10.140 -13.981  1.00  0.73           H  
ATOM   1815 1HG2 ILE A 122       6.662   7.883 -13.014  1.00  0.73           H  
ATOM   1816 2HG2 ILE A 122       6.192   7.730 -11.312  1.00  0.73           H  
ATOM   1817 3HG2 ILE A 122       4.997   8.259 -12.512  1.00  0.73           H  
ATOM   1818 1HD1 ILE A 122       4.821  11.165 -14.634  1.00  0.73           H  
ATOM   1819 2HD1 ILE A 122       4.568   9.557 -13.960  1.00  0.73           H  
ATOM   1820 3HD1 ILE A 122       4.235  10.985 -12.978  1.00  0.73           H  
ATOM   1821  N   PRO A 123       4.584   8.936  -9.046  1.00  0.85           N  
ATOM   1822  CA  PRO A 123       4.557   7.938  -7.996  1.00  0.85           C  
ATOM   1823  C   PRO A 123       5.235   6.702  -8.563  1.00  0.85           C  
ATOM   1824  O   PRO A 123       4.922   6.300  -9.685  1.00  0.85           O  
ATOM   1825  CB  PRO A 123       3.057   7.748  -7.752  1.00  0.85           C  
ATOM   1826  CG  PRO A 123       2.440   9.076  -8.174  1.00  0.85           C  
ATOM   1827  CD  PRO A 123       3.268   9.521  -9.365  1.00  0.85           C  
ATOM   1828  HA  PRO A 123       5.077   8.309  -7.108  1.00  0.85           H  
ATOM   1829 1HB  PRO A 123       2.689   6.893  -8.335  1.00  0.85           H  
ATOM   1830 2HB  PRO A 123       2.882   7.510  -6.690  1.00  0.85           H  
ATOM   1831 1HG  PRO A 123       1.373   8.949  -8.419  1.00  0.85           H  
ATOM   1832 2HG  PRO A 123       2.491   9.792  -7.341  1.00  0.85           H  
ATOM   1833 1HD  PRO A 123       2.867   9.103 -10.303  1.00  0.85           H  
ATOM   1834 2HD  PRO A 123       3.309  10.621  -9.374  1.00  0.85           H  
ATOM   1835  N   ALA A 124       6.074   6.043  -7.784  1.00  1.02           N  
ATOM   1836  CA  ALA A 124       6.787   4.882  -8.290  1.00  1.02           C  
ATOM   1837  C   ALA A 124       7.160   3.900  -7.193  1.00  1.02           C  
ATOM   1838  O   ALA A 124       7.197   4.238  -6.013  1.00  1.02           O  
ATOM   1839  CB  ALA A 124       8.046   5.354  -9.007  1.00  1.02           C  
ATOM   1840  H   ALA A 124       6.306   6.422  -6.876  1.00  1.02           H  
ATOM   1841  HA  ALA A 124       6.138   4.365  -8.996  1.00  1.02           H  
ATOM   1842 1HB  ALA A 124       8.574   4.498  -9.418  1.00  1.02           H  
ATOM   1843 2HB  ALA A 124       7.770   6.039  -9.814  1.00  1.02           H  
ATOM   1844 3HB  ALA A 124       8.687   5.875  -8.293  1.00  1.02           H  
ATOM   1845  N   LYS A 125       7.441   2.671  -7.583  1.00  1.22           N  
ATOM   1846  CA  LYS A 125       7.905   1.676  -6.632  1.00  1.22           C  
ATOM   1847  C   LYS A 125       8.628   0.587  -7.397  1.00  1.22           C  
ATOM   1848  O   LYS A 125       9.742   0.817  -7.880  1.00  1.22           O  
ATOM   1849  OXT LYS A 125       7.917  -0.254  -7.933  1.00  1.22           O  
ATOM   1850  CB  LYS A 125       6.735   1.087  -5.827  1.00  1.22           C  
ATOM   1851  CG  LYS A 125       7.152   0.165  -4.666  1.00  1.22           C  
ATOM   1852  CD  LYS A 125       5.932  -0.325  -3.871  1.00  1.22           C  
ATOM   1853  CE  LYS A 125       6.343  -1.080  -2.603  1.00  1.22           C  
ATOM   1854  NZ  LYS A 125       7.050  -2.368  -2.913  1.00  1.22           N  
ATOM   1855  H   LYS A 125       7.351   2.425  -8.560  1.00  1.22           H  
ATOM   1856  HA  LYS A 125       8.611   2.140  -5.943  1.00  1.22           H  
ATOM   1857 1HB  LYS A 125       6.137   1.896  -5.396  1.00  1.22           H  
ATOM   1858 2HB  LYS A 125       6.084   0.517  -6.489  1.00  1.22           H  
ATOM   1859 1HG  LYS A 125       7.692  -0.697  -5.057  1.00  1.22           H  
ATOM   1860 2HG  LYS A 125       7.811   0.712  -3.992  1.00  1.22           H  
ATOM   1861 1HD  LYS A 125       5.316   0.530  -3.593  1.00  1.22           H  
ATOM   1862 2HD  LYS A 125       5.335  -0.987  -4.495  1.00  1.22           H  
ATOM   1863 1HE  LYS A 125       7.002  -0.444  -2.012  1.00  1.22           H  
ATOM   1864 2HE  LYS A 125       5.454  -1.299  -2.018  1.00  1.22           H  
ATOM   1865 1HZ  LYS A 125       7.303  -2.833  -2.052  1.00  1.22           H  
ATOM   1866 2HZ  LYS A 125       6.439  -2.967  -3.451  1.00  1.22           H  
ATOM   1867 3HZ  LYS A 125       7.885  -2.174  -3.447  1.00  1.22           H  
TER    1868
ENDMDL

