REMARK ID 643616 MODEL 1 line_14-15_sample33
PFRMAT TS
TARGET line_14-15_sample33
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   LEU A   1      -0.516  -0.072   2.044  1.00 22.75           N  
ATOM      2  CA  LEU A   1       0.206   0.433   0.883  1.00 22.75           C  
ATOM      3  C   LEU A   1      -0.219   1.852   0.557  1.00 22.75           C  
ATOM      4  O   LEU A   1      -1.335   2.266   0.869  1.00 22.75           O  
ATOM      5  CB  LEU A   1      -0.043  -0.461  -0.337  1.00 22.75           C  
ATOM      6  CG  LEU A   1       0.393  -1.927  -0.197  1.00 22.75           C  
ATOM      7  CD1 LEU A   1      -0.012  -2.693  -1.451  1.00 22.75           C  
ATOM      8  CD2 LEU A   1       1.901  -1.987   0.014  1.00 22.75           C  
ATOM      9 1H   LEU A   1      -0.064  -0.907   2.387  1.00 22.75           H  
ATOM     10 2H   LEU A   1      -0.519   0.632   2.767  1.00 22.75           H  
ATOM     11 3H   LEU A   1      -1.467  -0.287   1.779  1.00 22.75           H  
ATOM     12  HA  LEU A   1       1.271   0.437   1.110  1.00 22.75           H  
ATOM     13 1HB  LEU A   1      -1.110  -0.450  -0.558  1.00 22.75           H  
ATOM     14 2HB  LEU A   1       0.483  -0.034  -1.191  1.00 22.75           H  
ATOM     15  HG  LEU A   1      -0.113  -2.380   0.657  1.00 22.75           H  
ATOM     16 1HD1 LEU A   1       0.289  -3.736  -1.353  1.00 22.75           H  
ATOM     17 2HD1 LEU A   1      -1.093  -2.637  -1.578  1.00 22.75           H  
ATOM     18 3HD1 LEU A   1       0.479  -2.254  -2.319  1.00 22.75           H  
ATOM     19 1HD2 LEU A   1       2.213  -3.027   0.117  1.00 22.75           H  
ATOM     20 2HD2 LEU A   1       2.405  -1.539  -0.841  1.00 22.75           H  
ATOM     21 3HD2 LEU A   1       2.163  -1.439   0.919  1.00 22.75           H  
ATOM     22  N   THR A   2       0.682   2.607  -0.055  1.00 21.04           N  
ATOM     23  CA  THR A   2       0.374   3.978  -0.444  1.00 21.04           C  
ATOM     24  C   THR A   2      -0.766   4.039  -1.451  1.00 21.04           C  
ATOM     25  O   THR A   2      -0.772   3.308  -2.444  1.00 21.04           O  
ATOM     26  CB  THR A   2       1.615   4.682  -1.021  1.00 21.04           C  
ATOM     27  OG1 THR A   2       2.654   4.700  -0.031  1.00 21.04           O  
ATOM     28  CG2 THR A   2       1.277   6.118  -1.453  1.00 21.04           C  
ATOM     29  H   THR A   2       1.592   2.229  -0.278  1.00 21.04           H  
ATOM     30  HA  THR A   2       0.058   4.525   0.445  1.00 21.04           H  
ATOM     31  HB  THR A   2       1.970   4.127  -1.878  1.00 21.04           H  
ATOM     32  HG1 THR A   2       3.424   5.158  -0.383  1.00 21.04           H  
ATOM     33 1HG2 THR A   2       2.168   6.593  -1.859  1.00 21.04           H  
ATOM     34 2HG2 THR A   2       0.503   6.105  -2.220  1.00 21.04           H  
ATOM     35 3HG2 THR A   2       0.924   6.685  -0.596  1.00 21.04           H  
ATOM     36  N   ASN A   3      -1.726   4.914  -1.181  1.00 18.80           N  
ATOM     37  CA  ASN A   3      -2.866   5.131  -2.055  1.00 18.80           C  
ATOM     38  C   ASN A   3      -2.569   6.268  -3.023  1.00 18.80           C  
ATOM     39  O   ASN A   3      -2.308   7.394  -2.599  1.00 18.80           O  
ATOM     40  CB  ASN A   3      -4.117   5.421  -1.249  1.00 18.80           C  
ATOM     41  CG  ASN A   3      -4.548   4.245  -0.402  1.00 18.80           C  
ATOM     42  OD1 ASN A   3      -4.648   3.113  -0.890  1.00 18.80           O  
ATOM     43  ND2 ASN A   3      -4.808   4.495   0.859  1.00 18.80           N  
ATOM     44  H   ASN A   3      -1.652   5.455  -0.332  1.00 18.80           H  
ATOM     45  HA  ASN A   3      -3.030   4.231  -2.649  1.00 18.80           H  
ATOM     46 1HB  ASN A   3      -3.940   6.278  -0.599  1.00 18.80           H  
ATOM     47 2HB  ASN A   3      -4.929   5.686  -1.927  1.00 18.80           H  
ATOM     48 1HD2 ASN A   3      -5.096   3.754   1.467  1.00 18.80           H  
ATOM     49 2HD2 ASN A   3      -4.716   5.425   1.214  1.00 18.80           H  
ATOM     50  N   PHE A   4      -2.577   5.970  -4.314  1.00 16.31           N  
ATOM     51  CA  PHE A   4      -2.256   6.978  -5.314  1.00 16.31           C  
ATOM     52  C   PHE A   4      -3.512   7.447  -6.028  1.00 16.31           C  
ATOM     53  O   PHE A   4      -4.177   6.666  -6.708  1.00 16.31           O  
ATOM     54  CB  PHE A   4      -1.288   6.411  -6.344  1.00 16.31           C  
ATOM     55  CG  PHE A   4       0.047   6.044  -5.776  1.00 16.31           C  
ATOM     56  CD1 PHE A   4       0.239   4.798  -5.206  1.00 16.31           C  
ATOM     57  CD2 PHE A   4       1.109   6.930  -5.806  1.00 16.31           C  
ATOM     58  CE1 PHE A   4       1.457   4.441  -4.689  1.00 16.31           C  
ATOM     59  CE2 PHE A   4       2.337   6.575  -5.282  1.00 16.31           C  
ATOM     60  CZ  PHE A   4       2.511   5.326  -4.725  1.00 16.31           C  
ATOM     61  H   PHE A   4      -2.795   5.026  -4.603  1.00 16.31           H  
ATOM     62  HA  PHE A   4      -1.795   7.835  -4.821  1.00 16.31           H  
ATOM     63 1HB  PHE A   4      -1.721   5.522  -6.800  1.00 16.31           H  
ATOM     64 2HB  PHE A   4      -1.135   7.145  -7.138  1.00 16.31           H  
ATOM     65  HD1 PHE A   4      -0.592   4.090  -5.168  1.00 16.31           H  
ATOM     66  HD2 PHE A   4       0.968   7.915  -6.251  1.00 16.31           H  
ATOM     67  HE1 PHE A   4       1.584   3.453  -4.244  1.00 16.31           H  
ATOM     68  HE2 PHE A   4       3.168   7.279  -5.312  1.00 16.31           H  
ATOM     69  HZ  PHE A   4       3.476   5.042  -4.311  1.00 16.31           H  
ATOM     70  N   LYS A   5      -3.851   8.718  -5.859  1.00 13.90           N  
ATOM     71  CA  LYS A   5      -5.050   9.248  -6.493  1.00 13.90           C  
ATOM     72  C   LYS A   5      -4.730   9.679  -7.910  1.00 13.90           C  
ATOM     73  O   LYS A   5      -3.870  10.536  -8.125  1.00 13.90           O  
ATOM     74  CB  LYS A   5      -5.616  10.425  -5.700  1.00 13.90           C  
ATOM     75  CG  LYS A   5      -6.924  10.983  -6.258  1.00 13.90           C  
ATOM     76  CD  LYS A   5      -7.463  12.119  -5.393  1.00 13.90           C  
ATOM     77  CE  LYS A   5      -8.750  12.692  -5.970  1.00 13.90           C  
ATOM     78  NZ  LYS A   5      -9.281  13.807  -5.139  1.00 13.90           N  
ATOM     79  H   LYS A   5      -3.276   9.317  -5.282  1.00 13.90           H  
ATOM     80  HA  LYS A   5      -5.803   8.461  -6.541  1.00 13.90           H  
ATOM     81 1HB  LYS A   5      -5.791  10.120  -4.668  1.00 13.90           H  
ATOM     82 2HB  LYS A   5      -4.888  11.236  -5.685  1.00 13.90           H  
ATOM     83 1HG  LYS A   5      -6.754  11.357  -7.272  1.00 13.90           H  
ATOM     84 2HG  LYS A   5      -7.665  10.187  -6.308  1.00 13.90           H  
ATOM     85 1HD  LYS A   5      -7.660  11.747  -4.387  1.00 13.90           H  
ATOM     86 2HD  LYS A   5      -6.719  12.913  -5.330  1.00 13.90           H  
ATOM     87 1HE  LYS A   5      -8.554  13.060  -6.978  1.00 13.90           H  
ATOM     88 2HE  LYS A   5      -9.499  11.902  -6.022  1.00 13.90           H  
ATOM     89 1HZ  LYS A   5     -10.133  14.160  -5.554  1.00 13.90           H  
ATOM     90 2HZ  LYS A   5      -9.475  13.471  -4.207  1.00 13.90           H  
ATOM     91 3HZ  LYS A   5      -8.597  14.549  -5.094  1.00 13.90           H  
ATOM     92  N   LEU A   6      -5.404   9.070  -8.873  1.00 11.83           N  
ATOM     93  CA  LEU A   6      -5.154   9.366 -10.271  1.00 11.83           C  
ATOM     94  C   LEU A   6      -6.335  10.093 -10.897  1.00 11.83           C  
ATOM     95  O   LEU A   6      -7.423   9.530 -11.026  1.00 11.83           O  
ATOM     96  CB  LEU A   6      -4.874   8.071 -11.019  1.00 11.83           C  
ATOM     97  CG  LEU A   6      -3.726   7.227 -10.465  1.00 11.83           C  
ATOM     98  CD1 LEU A   6      -3.619   5.957 -11.278  1.00 11.83           C  
ATOM     99  CD2 LEU A   6      -2.439   8.021 -10.504  1.00 11.83           C  
ATOM    100  H   LEU A   6      -6.092   8.374  -8.625  1.00 11.83           H  
ATOM    101  HA  LEU A   6      -4.279  10.009 -10.344  1.00 11.83           H  
ATOM    102 1HB  LEU A   6      -5.768   7.459 -10.994  1.00 11.83           H  
ATOM    103 2HB  LEU A   6      -4.638   8.316 -12.052  1.00 11.83           H  
ATOM    104  HG  LEU A   6      -3.944   6.947  -9.430  1.00 11.83           H  
ATOM    105 1HD1 LEU A   6      -2.813   5.340 -10.880  1.00 11.83           H  
ATOM    106 2HD1 LEU A   6      -4.559   5.409 -11.218  1.00 11.83           H  
ATOM    107 3HD1 LEU A   6      -3.409   6.208 -12.316  1.00 11.83           H  
ATOM    108 1HD2 LEU A   6      -1.627   7.415 -10.103  1.00 11.83           H  
ATOM    109 2HD2 LEU A   6      -2.214   8.298 -11.534  1.00 11.83           H  
ATOM    110 3HD2 LEU A   6      -2.545   8.924  -9.902  1.00 11.83           H  
ATOM    111  N   LYS A   7      -6.132  11.356 -11.243  1.00 10.20           N  
ATOM    112  CA  LYS A   7      -7.196  12.166 -11.819  1.00 10.20           C  
ATOM    113  C   LYS A   7      -7.153  12.119 -13.337  1.00 10.20           C  
ATOM    114  O   LYS A   7      -6.102  12.338 -13.939  1.00 10.20           O  
ATOM    115  CB  LYS A   7      -7.110  13.615 -11.340  1.00 10.20           C  
ATOM    116  CG  LYS A   7      -8.255  14.507 -11.838  1.00 10.20           C  
ATOM    117  CD  LYS A   7      -8.163  15.919 -11.266  1.00 10.20           C  
ATOM    118  CE  LYS A   7      -9.301  16.793 -11.774  1.00 10.20           C  
ATOM    119  NZ  LYS A   7      -9.229  18.176 -11.222  1.00 10.20           N  
ATOM    120  H   LYS A   7      -5.217  11.761 -11.102  1.00 10.20           H  
ATOM    121  HA  LYS A   7      -8.156  11.757 -11.504  1.00 10.20           H  
ATOM    122 1HB  LYS A   7      -7.111  13.639 -10.249  1.00 10.20           H  
ATOM    123 2HB  LYS A   7      -6.172  14.055 -11.679  1.00 10.20           H  
ATOM    124 1HG  LYS A   7      -8.223  14.568 -12.930  1.00 10.20           H  
ATOM    125 2HG  LYS A   7      -9.209  14.067 -11.551  1.00 10.20           H  
ATOM    126 1HD  LYS A   7      -8.206  15.877 -10.177  1.00 10.20           H  
ATOM    127 2HD  LYS A   7      -7.215  16.369 -11.559  1.00 10.20           H  
ATOM    128 1HE  LYS A   7      -9.252  16.842 -12.858  1.00 10.20           H  
ATOM    129 2HE  LYS A   7     -10.251  16.345 -11.485  1.00 10.20           H  
ATOM    130 1HZ  LYS A   7      -9.999  18.723 -11.582  1.00 10.20           H  
ATOM    131 2HZ  LYS A   7      -9.286  18.140 -10.213  1.00 10.20           H  
ATOM    132 3HZ  LYS A   7      -8.356  18.603 -11.495  1.00 10.20           H  
ATOM    133  N   PHE A   8      -8.296  11.842 -13.947  1.00  8.99           N  
ATOM    134  CA  PHE A   8      -8.390  11.782 -15.396  1.00  8.99           C  
ATOM    135  C   PHE A   8      -9.470  12.745 -15.857  1.00  8.99           C  
ATOM    136  O   PHE A   8     -10.417  13.010 -15.115  1.00  8.99           O  
ATOM    137  CB  PHE A   8      -8.735  10.365 -15.850  1.00  8.99           C  
ATOM    138  CG  PHE A   8      -7.717   9.330 -15.433  1.00  8.99           C  
ATOM    139  CD1 PHE A   8      -7.854   8.671 -14.220  1.00  8.99           C  
ATOM    140  CD2 PHE A   8      -6.628   9.019 -16.231  1.00  8.99           C  
ATOM    141  CE1 PHE A   8      -6.941   7.725 -13.821  1.00  8.99           C  
ATOM    142  CE2 PHE A   8      -5.702   8.070 -15.825  1.00  8.99           C  
ATOM    143  CZ  PHE A   8      -5.863   7.422 -14.618  1.00  8.99           C  
ATOM    144  H   PHE A   8      -9.119  11.662 -13.390  1.00  8.99           H  
ATOM    145  HA  PHE A   8      -7.439  12.085 -15.836  1.00  8.99           H  
ATOM    146 1HB  PHE A   8      -9.701  10.078 -15.437  1.00  8.99           H  
ATOM    147 2HB  PHE A   8      -8.825  10.343 -16.936  1.00  8.99           H  
ATOM    148  HD1 PHE A   8      -8.702   8.906 -13.575  1.00  8.99           H  
ATOM    149  HD2 PHE A   8      -6.503   9.532 -17.185  1.00  8.99           H  
ATOM    150  HE1 PHE A   8      -7.077   7.221 -12.868  1.00  8.99           H  
ATOM    151  HE2 PHE A   8      -4.849   7.835 -16.460  1.00  8.99           H  
ATOM    152  HZ  PHE A   8      -5.139   6.674 -14.296  1.00  8.99           H  
ATOM    153  N   LEU A   9      -9.328  13.271 -17.067  1.00  8.11           N  
ATOM    154  CA  LEU A   9     -10.332  14.178 -17.603  1.00  8.11           C  
ATOM    155  C   LEU A   9     -11.145  13.532 -18.711  1.00  8.11           C  
ATOM    156  O   LEU A   9     -10.609  12.781 -19.525  1.00  8.11           O  
ATOM    157  CB  LEU A   9      -9.651  15.432 -18.152  1.00  8.11           C  
ATOM    158  CG  LEU A   9      -8.780  16.203 -17.152  1.00  8.11           C  
ATOM    159  CD1 LEU A   9      -8.132  17.370 -17.867  1.00  8.11           C  
ATOM    160  CD2 LEU A   9      -9.632  16.674 -15.987  1.00  8.11           C  
ATOM    161  H   LEU A   9      -8.522  13.031 -17.625  1.00  8.11           H  
ATOM    162  HA  LEU A   9     -11.011  14.464 -16.801  1.00  8.11           H  
ATOM    163 1HB  LEU A   9      -9.023  15.148 -18.995  1.00  8.11           H  
ATOM    164 2HB  LEU A   9     -10.418  16.113 -18.512  1.00  8.11           H  
ATOM    165  HG  LEU A   9      -7.988  15.553 -16.778  1.00  8.11           H  
ATOM    166 1HD1 LEU A   9      -7.501  17.918 -17.168  1.00  8.11           H  
ATOM    167 2HD1 LEU A   9      -7.522  17.000 -18.691  1.00  8.11           H  
ATOM    168 3HD1 LEU A   9      -8.904  18.033 -18.255  1.00  8.11           H  
ATOM    169 1HD2 LEU A   9      -9.007  17.219 -15.283  1.00  8.11           H  
ATOM    170 2HD2 LEU A   9     -10.422  17.328 -16.354  1.00  8.11           H  
ATOM    171 3HD2 LEU A   9     -10.078  15.812 -15.485  1.00  8.11           H  
ATOM    172  N   SER A  10     -12.432  13.880 -18.772  1.00  7.44           N  
ATOM    173  CA  SER A  10     -13.323  13.433 -19.845  1.00  7.44           C  
ATOM    174  C   SER A  10     -13.190  14.303 -21.085  1.00  7.44           C  
ATOM    175  O   SER A  10     -13.625  13.940 -22.176  1.00  7.44           O  
ATOM    176  CB  SER A  10     -14.755  13.536 -19.381  1.00  7.44           C  
ATOM    177  OG  SER A  10     -15.112  14.894 -19.189  1.00  7.44           O  
ATOM    178  H   SER A  10     -12.809  14.471 -18.044  1.00  7.44           H  
ATOM    179  HA  SER A  10     -13.077  12.403 -20.105  1.00  7.44           H  
ATOM    180 1HB  SER A  10     -15.412  13.096 -20.136  1.00  7.44           H  
ATOM    181 2HB  SER A  10     -14.897  12.980 -18.459  1.00  7.44           H  
ATOM    182  HG  SER A  10     -16.104  14.897 -19.198  1.00  7.44           H  
ATOM    183  N   LYS A  11     -12.607  15.481 -20.875  1.00  6.89           N  
ATOM    184  CA  LYS A  11     -12.446  16.534 -21.869  1.00  6.89           C  
ATOM    185  C   LYS A  11     -13.797  17.064 -22.375  1.00  6.89           C  
ATOM    186  O   LYS A  11     -13.864  17.750 -23.399  1.00  6.89           O  
ATOM    187  CB  LYS A  11     -11.582  16.035 -23.029  1.00  6.89           C  
ATOM    188  CG  LYS A  11     -10.205  15.521 -22.590  1.00  6.89           C  
ATOM    189  CD  LYS A  11      -9.363  15.097 -23.780  1.00  6.89           C  
ATOM    190  CE  LYS A  11      -8.018  14.535 -23.335  1.00  6.89           C  
ATOM    191  NZ  LYS A  11      -7.198  14.076 -24.492  1.00  6.89           N  
ATOM    192  H   LYS A  11     -12.267  15.653 -19.944  1.00  6.89           H  
ATOM    193  HA  LYS A  11     -11.923  17.366 -21.396  1.00  6.89           H  
ATOM    194 1HB  LYS A  11     -12.091  15.242 -23.573  1.00  6.89           H  
ATOM    195 2HB  LYS A  11     -11.420  16.854 -23.732  1.00  6.89           H  
ATOM    196 1HG  LYS A  11      -9.681  16.302 -22.040  1.00  6.89           H  
ATOM    197 2HG  LYS A  11     -10.329  14.660 -21.928  1.00  6.89           H  
ATOM    198 1HD  LYS A  11      -9.898  14.331 -24.343  1.00  6.89           H  
ATOM    199 2HD  LYS A  11      -9.194  15.954 -24.433  1.00  6.89           H  
ATOM    200 1HE  LYS A  11      -7.470  15.307 -22.796  1.00  6.89           H  
ATOM    201 2HE  LYS A  11      -8.190  13.691 -22.665  1.00  6.89           H  
ATOM    202 1HZ  LYS A  11      -6.318  13.710 -24.158  1.00  6.89           H  
ATOM    203 2HZ  LYS A  11      -7.696  13.351 -24.991  1.00  6.89           H  
ATOM    204 3HZ  LYS A  11      -7.025  14.853 -25.113  1.00  6.89           H  
ATOM    205  N   ASP A  12     -14.864  16.890 -21.575  1.00  6.38           N  
ATOM    206  CA  ASP A  12     -16.181  17.412 -21.948  1.00  6.38           C  
ATOM    207  C   ASP A  12     -16.159  18.930 -22.056  1.00  6.38           C  
ATOM    208  O   ASP A  12     -16.860  19.517 -22.879  1.00  6.38           O  
ATOM    209  CB  ASP A  12     -17.237  16.990 -20.925  1.00  6.38           C  
ATOM    210  CG  ASP A  12     -17.626  15.494 -20.994  1.00  6.38           C  
ATOM    211  OD1 ASP A  12     -17.747  14.930 -22.081  1.00  6.38           O  
ATOM    212  OD2 ASP A  12     -17.714  14.907 -19.938  1.00  6.38           O  
ATOM    213  H   ASP A  12     -14.782  16.317 -20.733  1.00  6.38           H  
ATOM    214  HA  ASP A  12     -16.447  17.001 -22.919  1.00  6.38           H  
ATOM    215 1HB  ASP A  12     -16.873  17.208 -19.922  1.00  6.38           H  
ATOM    216 2HB  ASP A  12     -18.141  17.587 -21.073  1.00  6.38           H  
ATOM    217  N   ILE A  13     -15.263  19.548 -21.299  1.00  5.81           N  
ATOM    218  CA  ILE A  13     -15.092  20.991 -21.288  1.00  5.81           C  
ATOM    219  C   ILE A  13     -14.775  21.544 -22.681  1.00  5.81           C  
ATOM    220  O   ILE A  13     -15.003  22.721 -22.949  1.00  5.81           O  
ATOM    221  CB  ILE A  13     -13.957  21.374 -20.321  1.00  5.81           C  
ATOM    222  CG1 ILE A  13     -14.004  22.870 -20.048  1.00  5.81           C  
ATOM    223  CG2 ILE A  13     -12.593  20.965 -20.890  1.00  5.81           C  
ATOM    224  CD1 ILE A  13     -15.252  23.301 -19.312  1.00  5.81           C  
ATOM    225  H   ILE A  13     -14.709  18.986 -20.674  1.00  5.81           H  
ATOM    226  HA  ILE A  13     -16.015  21.446 -20.941  1.00  5.81           H  
ATOM    227  HB  ILE A  13     -14.118  20.862 -19.375  1.00  5.81           H  
ATOM    228 1HG1 ILE A  13     -13.136  23.151 -19.456  1.00  5.81           H  
ATOM    229 2HG1 ILE A  13     -13.966  23.404 -20.999  1.00  5.81           H  
ATOM    230 1HG2 ILE A  13     -11.812  21.229 -20.181  1.00  5.81           H  
ATOM    231 2HG2 ILE A  13     -12.578  19.891 -21.065  1.00  5.81           H  
ATOM    232 3HG2 ILE A  13     -12.412  21.487 -21.822  1.00  5.81           H  
ATOM    233 1HD1 ILE A  13     -15.231  24.378 -19.151  1.00  5.81           H  
ATOM    234 2HD1 ILE A  13     -16.133  23.044 -19.905  1.00  5.81           H  
ATOM    235 3HD1 ILE A  13     -15.305  22.793 -18.351  1.00  5.81           H  
ATOM    236  N   LYS A  14     -14.233  20.715 -23.575  1.00  5.18           N  
ATOM    237  CA  LYS A  14     -13.942  21.196 -24.906  1.00  5.18           C  
ATOM    238  C   LYS A  14     -15.206  21.142 -25.758  1.00  5.18           C  
ATOM    239  O   LYS A  14     -15.398  21.956 -26.654  1.00  5.18           O  
ATOM    240  CB  LYS A  14     -12.838  20.367 -25.547  1.00  5.18           C  
ATOM    241  CG  LYS A  14     -11.496  20.432 -24.822  1.00  5.18           C  
ATOM    242  CD  LYS A  14     -10.929  21.848 -24.806  1.00  5.18           C  
ATOM    243  CE  LYS A  14      -9.547  21.880 -24.159  1.00  5.18           C  
ATOM    244  NZ  LYS A  14      -8.976  23.257 -24.123  1.00  5.18           N  
ATOM    245  H   LYS A  14     -14.056  19.736 -23.347  1.00  5.18           H  
ATOM    246  HA  LYS A  14     -13.616  22.233 -24.840  1.00  5.18           H  
ATOM    247 1HB  LYS A  14     -13.149  19.318 -25.573  1.00  5.18           H  
ATOM    248 2HB  LYS A  14     -12.687  20.690 -26.575  1.00  5.18           H  
ATOM    249 1HG  LYS A  14     -11.631  20.083 -23.797  1.00  5.18           H  
ATOM    250 2HG  LYS A  14     -10.785  19.770 -25.316  1.00  5.18           H  
ATOM    251 1HD  LYS A  14     -10.857  22.224 -25.827  1.00  5.18           H  
ATOM    252 2HD  LYS A  14     -11.602  22.500 -24.243  1.00  5.18           H  
ATOM    253 1HE  LYS A  14      -9.623  21.502 -23.140  1.00  5.18           H  
ATOM    254 2HE  LYS A  14      -8.875  21.236 -24.726  1.00  5.18           H  
ATOM    255 1HZ  LYS A  14      -8.064  23.233 -23.690  1.00  5.18           H  
ATOM    256 2HZ  LYS A  14      -8.892  23.611 -25.066  1.00  5.18           H  
ATOM    257 3HZ  LYS A  14      -9.585  23.861 -23.591  1.00  5.18           H  
ATOM    258  N   LYS A  15     -16.102  20.200 -25.454  1.00  4.53           N  
ATOM    259  CA  LYS A  15     -17.330  20.005 -26.225  1.00  4.53           C  
ATOM    260  C   LYS A  15     -18.200  21.228 -26.023  1.00  4.53           C  
ATOM    261  O   LYS A  15     -18.862  21.716 -26.939  1.00  4.53           O  
ATOM    262  CB  LYS A  15     -18.070  18.763 -25.743  1.00  4.53           C  
ATOM    263  CG  LYS A  15     -17.356  17.456 -26.017  1.00  4.53           C  
ATOM    264  CD  LYS A  15     -18.113  16.295 -25.387  1.00  4.53           C  
ATOM    265  CE  LYS A  15     -17.363  14.983 -25.536  1.00  4.53           C  
ATOM    266  NZ  LYS A  15     -18.003  13.904 -24.742  1.00  4.53           N  
ATOM    267  H   LYS A  15     -15.952  19.609 -24.644  1.00  4.53           H  
ATOM    268  HA  LYS A  15     -17.084  19.911 -27.282  1.00  4.53           H  
ATOM    269 1HB  LYS A  15     -18.271  18.830 -24.682  1.00  4.53           H  
ATOM    270 2HB  LYS A  15     -19.036  18.711 -26.242  1.00  4.53           H  
ATOM    271 1HG  LYS A  15     -17.263  17.299 -27.089  1.00  4.53           H  
ATOM    272 2HG  LYS A  15     -16.353  17.504 -25.579  1.00  4.53           H  
ATOM    273 1HD  LYS A  15     -18.267  16.490 -24.323  1.00  4.53           H  
ATOM    274 2HD  LYS A  15     -19.087  16.199 -25.860  1.00  4.53           H  
ATOM    275 1HE  LYS A  15     -17.351  14.693 -26.585  1.00  4.53           H  
ATOM    276 2HE  LYS A  15     -16.336  15.113 -25.190  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15     -17.486  13.049 -24.843  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15     -17.986  14.200 -23.741  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15     -18.953  13.764 -25.038  1.00  4.53           H  
ATOM    280  N   GLU A  16     -18.110  21.777 -24.817  1.00  3.90           N  
ATOM    281  CA  GLU A  16     -18.867  22.955 -24.411  1.00  3.90           C  
ATOM    282  C   GLU A  16     -18.511  24.194 -25.240  1.00  3.90           C  
ATOM    283  O   GLU A  16     -19.273  25.161 -25.273  1.00  3.90           O  
ATOM    284  CB  GLU A  16     -18.653  23.266 -22.923  1.00  3.90           C  
ATOM    285  CG  GLU A  16     -19.261  22.239 -21.963  1.00  3.90           C  
ATOM    286  CD  GLU A  16     -19.132  22.619 -20.496  1.00  3.90           C  
ATOM    287  OE1 GLU A  16     -18.591  23.661 -20.208  1.00  3.90           O  
ATOM    288  OE2 GLU A  16     -19.585  21.862 -19.666  1.00  3.90           O  
ATOM    289  H   GLU A  16     -17.528  21.293 -24.129  1.00  3.90           H  
ATOM    290  HA  GLU A  16     -19.925  22.743 -24.563  1.00  3.90           H  
ATOM    291 1HB  GLU A  16     -17.582  23.318 -22.719  1.00  3.90           H  
ATOM    292 2HB  GLU A  16     -19.077  24.241 -22.690  1.00  3.90           H  
ATOM    293 1HG  GLU A  16     -20.314  22.113 -22.206  1.00  3.90           H  
ATOM    294 2HG  GLU A  16     -18.762  21.282 -22.127  1.00  3.90           H  
ATOM    295  N   LEU A  17     -17.341  24.188 -25.879  1.00  3.35           N  
ATOM    296  CA  LEU A  17     -16.891  25.321 -26.659  1.00  3.35           C  
ATOM    297  C   LEU A  17     -17.390  25.242 -28.098  1.00  3.35           C  
ATOM    298  O   LEU A  17     -17.308  26.212 -28.851  1.00  3.35           O  
ATOM    299  CB  LEU A  17     -15.363  25.336 -26.669  1.00  3.35           C  
ATOM    300  CG  LEU A  17     -14.712  25.468 -25.299  1.00  3.35           C  
ATOM    301  CD1 LEU A  17     -13.208  25.331 -25.440  1.00  3.35           C  
ATOM    302  CD2 LEU A  17     -15.092  26.809 -24.693  1.00  3.35           C  
ATOM    303  H   LEU A  17     -16.745  23.362 -25.863  1.00  3.35           H  
ATOM    304  HA  LEU A  17     -17.270  26.233 -26.202  1.00  3.35           H  
ATOM    305 1HB  LEU A  17     -15.010  24.412 -27.125  1.00  3.35           H  
ATOM    306 2HB  LEU A  17     -15.030  26.168 -27.271  1.00  3.35           H  
ATOM    307  HG  LEU A  17     -15.064  24.661 -24.651  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17     -12.746  25.410 -24.457  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17     -12.975  24.359 -25.875  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17     -12.829  26.112 -26.081  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17     -14.635  26.904 -23.707  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17     -14.740  27.616 -25.337  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17     -16.178  26.866 -24.598  1.00  3.35           H  
ATOM    314  N   LEU A  18     -17.955  24.104 -28.490  1.00  2.91           N  
ATOM    315  CA  LEU A  18     -18.322  23.902 -29.885  1.00  2.91           C  
ATOM    316  C   LEU A  18     -19.692  24.455 -30.255  1.00  2.91           C  
ATOM    317  O   LEU A  18     -20.618  23.700 -30.581  1.00  2.91           O  
ATOM    318  CB  LEU A  18     -18.242  22.417 -30.213  1.00  2.91           C  
ATOM    319  CG  LEU A  18     -16.882  21.780 -30.039  1.00  2.91           C  
ATOM    320  CD1 LEU A  18     -16.987  20.298 -30.337  1.00  2.91           C  
ATOM    321  CD2 LEU A  18     -15.896  22.457 -30.968  1.00  2.91           C  
ATOM    322  H   LEU A  18     -18.104  23.338 -27.834  1.00  2.91           H  
ATOM    323  HA  LEU A  18     -17.589  24.403 -30.499  1.00  2.91           H  
ATOM    324 1HB  LEU A  18     -18.932  21.880 -29.563  1.00  2.91           H  
ATOM    325 2HB  LEU A  18     -18.541  22.273 -31.237  1.00  2.91           H  
ATOM    326  HG  LEU A  18     -16.552  21.898 -29.007  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18     -16.014  19.835 -30.202  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18     -17.704  19.843 -29.659  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18     -17.320  20.156 -31.364  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18     -14.913  22.006 -30.847  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18     -16.230  22.331 -31.994  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18     -15.844  23.516 -30.726  1.00  2.91           H  
ATOM    333  N   THR A  19     -19.787  25.791 -30.201  1.00  2.61           N  
ATOM    334  CA  THR A  19     -20.992  26.552 -30.528  1.00  2.61           C  
ATOM    335  C   THR A  19     -20.745  27.546 -31.670  1.00  2.61           C  
ATOM    336  O   THR A  19     -19.895  28.427 -31.562  1.00  2.61           O  
ATOM    337  CB  THR A  19     -21.508  27.323 -29.304  1.00  2.61           C  
ATOM    338  OG1 THR A  19     -21.829  26.400 -28.245  1.00  2.61           O  
ATOM    339  CG2 THR A  19     -22.749  28.131 -29.673  1.00  2.61           C  
ATOM    340  H   THR A  19     -18.946  26.281 -29.896  1.00  2.61           H  
ATOM    341  HA  THR A  19     -21.762  25.854 -30.856  1.00  2.61           H  
ATOM    342  HB  THR A  19     -20.730  28.002 -28.953  1.00  2.61           H  
ATOM    343  HG1 THR A  19     -21.017  26.049 -27.856  1.00  2.61           H  
ATOM    344 1HG2 THR A  19     -23.101  28.675 -28.798  1.00  2.61           H  
ATOM    345 2HG2 THR A  19     -22.505  28.842 -30.467  1.00  2.61           H  
ATOM    346 3HG2 THR A  19     -23.530  27.458 -30.020  1.00  2.61           H  
ATOM    347  N   CYS A  20     -21.541  27.408 -32.730  1.00  2.41           N  
ATOM    348  CA  CYS A  20     -21.466  28.185 -33.968  1.00  2.41           C  
ATOM    349  C   CYS A  20     -22.045  29.601 -33.854  1.00  2.41           C  
ATOM    350  O   CYS A  20     -23.220  29.751 -33.527  1.00  2.41           O  
ATOM    351  CB  CYS A  20     -22.235  27.453 -35.052  1.00  2.41           C  
ATOM    352  SG  CYS A  20     -22.391  28.338 -36.611  1.00  2.41           S  
ATOM    353  H   CYS A  20     -22.209  26.656 -32.685  1.00  2.41           H  
ATOM    354  HA  CYS A  20     -20.423  28.219 -34.269  1.00  2.41           H  
ATOM    355 1HB  CYS A  20     -21.765  26.492 -35.241  1.00  2.41           H  
ATOM    356 2HB  CYS A  20     -23.237  27.257 -34.687  1.00  2.41           H  
ATOM    357  N   PRO A  21     -21.248  30.669 -34.087  1.00  2.29           N  
ATOM    358  CA  PRO A  21     -21.632  32.087 -34.111  1.00  2.29           C  
ATOM    359  C   PRO A  21     -22.692  32.569 -35.133  1.00  2.29           C  
ATOM    360  O   PRO A  21     -23.265  33.642 -34.945  1.00  2.29           O  
ATOM    361  CB  PRO A  21     -20.306  32.779 -34.430  1.00  2.29           C  
ATOM    362  CG  PRO A  21     -19.240  31.844 -33.964  1.00  2.29           C  
ATOM    363  CD  PRO A  21     -19.780  30.473 -34.208  1.00  2.29           C  
ATOM    364  HA  PRO A  21     -21.955  32.362 -33.093  1.00  2.29           H  
ATOM    365 1HB  PRO A  21     -20.266  32.982 -35.491  1.00  2.29           H  
ATOM    366 2HB  PRO A  21     -20.260  33.753 -33.923  1.00  2.29           H  
ATOM    367 1HG  PRO A  21     -18.303  32.029 -34.506  1.00  2.29           H  
ATOM    368 2HG  PRO A  21     -19.028  32.021 -32.901  1.00  2.29           H  
ATOM    369 1HD  PRO A  21     -19.489  30.080 -35.181  1.00  2.29           H  
ATOM    370 2HD  PRO A  21     -19.391  29.863 -33.393  1.00  2.29           H  
ATOM    371  N   THR A  22     -22.918  31.838 -36.226  1.00  2.20           N  
ATOM    372  CA  THR A  22     -23.855  32.299 -37.262  1.00  2.20           C  
ATOM    373  C   THR A  22     -25.337  32.007 -36.935  1.00  2.20           C  
ATOM    374  O   THR A  22     -25.707  30.859 -36.766  1.00  2.20           O  
ATOM    375  CB  THR A  22     -23.468  31.685 -38.629  1.00  2.20           C  
ATOM    376  OG1 THR A  22     -22.178  32.142 -39.001  1.00  2.20           O  
ATOM    377  CG2 THR A  22     -24.441  32.026 -39.719  1.00  2.20           C  
ATOM    378  H   THR A  22     -22.452  30.950 -36.348  1.00  2.20           H  
ATOM    379  HA  THR A  22     -23.691  33.361 -37.373  1.00  2.20           H  
ATOM    380  HB  THR A  22     -23.433  30.608 -38.529  1.00  2.20           H  
ATOM    381  HG1 THR A  22     -21.985  31.832 -39.893  1.00  2.20           H  
ATOM    382 1HG2 THR A  22     -24.112  31.562 -40.644  1.00  2.20           H  
ATOM    383 2HG2 THR A  22     -25.401  31.652 -39.459  1.00  2.20           H  
ATOM    384 3HG2 THR A  22     -24.488  33.105 -39.854  1.00  2.20           H  
ATOM    385  N   PRO A  23     -26.246  33.004 -36.915  1.00  2.13           N  
ATOM    386  CA  PRO A  23     -27.664  32.831 -36.600  1.00  2.13           C  
ATOM    387  C   PRO A  23     -28.384  31.763 -37.434  1.00  2.13           C  
ATOM    388  O   PRO A  23     -29.367  31.178 -36.982  1.00  2.13           O  
ATOM    389  CB  PRO A  23     -28.235  34.211 -36.925  1.00  2.13           C  
ATOM    390  CG  PRO A  23     -27.078  35.169 -36.718  1.00  2.13           C  
ATOM    391  CD  PRO A  23     -25.851  34.412 -37.160  1.00  2.13           C  
ATOM    392  HA  PRO A  23     -27.768  32.613 -35.526  1.00  2.13           H  
ATOM    393 1HB  PRO A  23     -28.654  34.216 -37.933  1.00  2.13           H  
ATOM    394 2HB  PRO A  23     -29.074  34.426 -36.247  1.00  2.13           H  
ATOM    395 1HG  PRO A  23     -27.241  36.090 -37.305  1.00  2.13           H  
ATOM    396 2HG  PRO A  23     -27.028  35.478 -35.662  1.00  2.13           H  
ATOM    397 1HD  PRO A  23     -25.624  34.593 -38.219  1.00  2.13           H  
ATOM    398 2HD  PRO A  23     -25.038  34.726 -36.490  1.00  2.13           H  
ATOM    399  N   GLY A  24     -27.914  31.531 -38.657  1.00  2.06           N  
ATOM    400  CA  GLY A  24     -28.532  30.556 -39.546  1.00  2.06           C  
ATOM    401  C   GLY A  24     -27.947  29.145 -39.490  1.00  2.06           C  
ATOM    402  O   GLY A  24     -28.400  28.271 -40.232  1.00  2.06           O  
ATOM    403  H   GLY A  24     -27.111  32.039 -38.978  1.00  2.06           H  
ATOM    404 1HA  GLY A  24     -29.595  30.502 -39.316  1.00  2.06           H  
ATOM    405 2HA  GLY A  24     -28.469  30.916 -40.565  1.00  2.06           H  
ATOM    406  N   CYS A  25     -26.933  28.904 -38.658  1.00  2.00           N  
ATOM    407  CA  CYS A  25     -26.384  27.552 -38.604  1.00  2.00           C  
ATOM    408  C   CYS A  25     -27.085  26.814 -37.488  1.00  2.00           C  
ATOM    409  O   CYS A  25     -27.639  27.429 -36.580  1.00  2.00           O  
ATOM    410  CB  CYS A  25     -24.874  27.567 -38.379  1.00  2.00           C  
ATOM    411  SG  CYS A  25     -24.415  28.256 -36.795  1.00  2.00           S  
ATOM    412  H   CYS A  25     -26.568  29.634 -38.046  1.00  2.00           H  
ATOM    413  HA  CYS A  25     -26.588  27.035 -39.539  1.00  2.00           H  
ATOM    414 1HB  CYS A  25     -24.466  26.559 -38.459  1.00  2.00           H  
ATOM    415 2HB  CYS A  25     -24.431  28.174 -39.147  1.00  2.00           H  
ATOM    416  N   ASP A  26     -27.035  25.490 -37.511  1.00  1.95           N  
ATOM    417  CA  ASP A  26     -27.681  24.737 -36.446  1.00  1.95           C  
ATOM    418  C   ASP A  26     -26.744  24.324 -35.322  1.00  1.95           C  
ATOM    419  O   ASP A  26     -27.117  23.508 -34.478  1.00  1.95           O  
ATOM    420  CB  ASP A  26     -28.338  23.477 -37.020  1.00  1.95           C  
ATOM    421  CG  ASP A  26     -27.333  22.466 -37.620  1.00  1.95           C  
ATOM    422  OD1 ASP A  26     -26.145  22.749 -37.620  1.00  1.95           O  
ATOM    423  OD2 ASP A  26     -27.762  21.425 -38.060  1.00  1.95           O  
ATOM    424  H   ASP A  26     -26.579  25.010 -38.272  1.00  1.95           H  
ATOM    425  HA  ASP A  26     -28.464  25.361 -36.016  1.00  1.95           H  
ATOM    426 1HB  ASP A  26     -28.902  22.977 -36.234  1.00  1.95           H  
ATOM    427 2HB  ASP A  26     -29.050  23.765 -37.797  1.00  1.95           H  
ATOM    428  N   GLY A  27     -25.500  24.809 -35.328  1.00  1.92           N  
ATOM    429  CA  GLY A  27     -24.521  24.429 -34.302  1.00  1.92           C  
ATOM    430  C   GLY A  27     -23.919  23.039 -34.549  1.00  1.92           C  
ATOM    431  O   GLY A  27     -22.701  22.879 -34.608  1.00  1.92           O  
ATOM    432  H   GLY A  27     -25.241  25.465 -36.050  1.00  1.92           H  
ATOM    433 1HA  GLY A  27     -23.720  25.155 -34.277  1.00  1.92           H  
ATOM    434 2HA  GLY A  27     -24.998  24.452 -33.324  1.00  1.92           H  
ATOM    435  N   SER A  28     -24.823  22.057 -34.636  1.00  1.96           N  
ATOM    436  CA  SER A  28     -24.641  20.620 -34.809  1.00  1.96           C  
ATOM    437  C   SER A  28     -23.949  20.126 -36.076  1.00  1.96           C  
ATOM    438  O   SER A  28     -23.263  19.106 -36.016  1.00  1.96           O  
ATOM    439  CB  SER A  28     -26.001  19.958 -34.748  1.00  1.96           C  
ATOM    440  OG  SER A  28     -26.575  20.105 -33.475  1.00  1.96           O  
ATOM    441  H   SER A  28     -25.781  22.368 -34.561  1.00  1.96           H  
ATOM    442  HA  SER A  28     -24.057  20.268 -33.963  1.00  1.96           H  
ATOM    443 1HB  SER A  28     -26.655  20.403 -35.502  1.00  1.96           H  
ATOM    444 2HB  SER A  28     -25.898  18.903 -34.986  1.00  1.96           H  
ATOM    445  HG  SER A  28     -26.834  21.037 -33.420  1.00  1.96           H  
ATOM    446  N   GLY A  29     -24.174  20.754 -37.229  1.00  2.08           N  
ATOM    447  CA  GLY A  29     -23.556  20.239 -38.445  1.00  2.08           C  
ATOM    448  C   GLY A  29     -22.123  20.725 -38.645  1.00  2.08           C  
ATOM    449  O   GLY A  29     -21.584  21.477 -37.835  1.00  2.08           O  
ATOM    450  H   GLY A  29     -24.793  21.570 -37.280  1.00  2.08           H  
ATOM    451 1HA  GLY A  29     -23.570  19.150 -38.422  1.00  2.08           H  
ATOM    452 2HA  GLY A  29     -24.162  20.542 -39.298  1.00  2.08           H  
ATOM    453  N   HIS A  30     -21.515  20.295 -39.750  1.00  2.31           N  
ATOM    454  CA  HIS A  30     -20.149  20.675 -40.122  1.00  2.31           C  
ATOM    455  C   HIS A  30     -20.000  20.376 -41.606  1.00  2.31           C  
ATOM    456  O   HIS A  30     -20.577  19.408 -42.102  1.00  2.31           O  
ATOM    457  CB  HIS A  30     -19.069  19.883 -39.348  1.00  2.31           C  
ATOM    458  CG  HIS A  30     -17.645  20.524 -39.369  1.00  2.31           C  
ATOM    459  ND1 HIS A  30     -16.780  20.484 -40.467  1.00  2.31           N  
ATOM    460  CD2 HIS A  30     -16.969  21.154 -38.399  1.00  2.31           C  
ATOM    461  CE1 HIS A  30     -15.659  21.122 -40.150  1.00  2.31           C  
ATOM    462  NE2 HIS A  30     -15.748  21.520 -38.905  1.00  2.31           N  
ATOM    463  H   HIS A  30     -22.018  19.671 -40.362  1.00  2.31           H  
ATOM    464  HA  HIS A  30     -19.989  21.742 -39.961  1.00  2.31           H  
ATOM    465 1HB  HIS A  30     -19.371  19.779 -38.300  1.00  2.31           H  
ATOM    466 2HB  HIS A  30     -18.993  18.874 -39.758  1.00  2.31           H  
ATOM    467  HD2 HIS A  30     -17.313  21.323 -37.417  1.00  2.31           H  
ATOM    468  HE1 HIS A  30     -14.798  21.269 -40.807  1.00  2.31           H  
ATOM    469  HE2 HIS A  30     -15.034  22.014 -38.387  1.00  2.31           H  
ATOM    470  N   ILE A  31     -19.224  21.176 -42.316  1.00  2.63           N  
ATOM    471  CA  ILE A  31     -18.962  20.900 -43.734  1.00  2.63           C  
ATOM    472  C   ILE A  31     -18.062  19.656 -44.012  1.00  2.63           C  
ATOM    473  O   ILE A  31     -18.049  19.146 -45.136  1.00  2.63           O  
ATOM    474  CB  ILE A  31     -18.421  22.171 -44.407  1.00  2.63           C  
ATOM    475  CG1 ILE A  31     -17.114  22.538 -43.820  1.00  2.63           C  
ATOM    476  CG2 ILE A  31     -19.420  23.300 -44.227  1.00  2.63           C  
ATOM    477  CD1 ILE A  31     -16.422  23.682 -44.506  1.00  2.63           C  
ATOM    478  H   ILE A  31     -18.814  21.990 -41.851  1.00  2.63           H  
ATOM    479  HA  ILE A  31     -19.924  20.698 -44.200  1.00  2.63           H  
ATOM    480  HB  ILE A  31     -18.265  21.986 -45.465  1.00  2.63           H  
ATOM    481 1HG1 ILE A  31     -17.269  22.766 -42.788  1.00  2.63           H  
ATOM    482 2HG1 ILE A  31     -16.482  21.700 -43.881  1.00  2.63           H  
ATOM    483 1HG2 ILE A  31     -19.050  24.210 -44.703  1.00  2.63           H  
ATOM    484 2HG2 ILE A  31     -20.360  23.008 -44.680  1.00  2.63           H  
ATOM    485 3HG2 ILE A  31     -19.570  23.484 -43.174  1.00  2.63           H  
ATOM    486 1HD1 ILE A  31     -15.467  23.876 -44.016  1.00  2.63           H  
ATOM    487 2HD1 ILE A  31     -16.248  23.431 -45.551  1.00  2.63           H  
ATOM    488 3HD1 ILE A  31     -17.048  24.574 -44.442  1.00  2.63           H  
ATOM    489  N   THR A  32     -17.328  19.169 -42.998  1.00  3.01           N  
ATOM    490  CA  THR A  32     -16.472  17.970 -43.097  1.00  3.01           C  
ATOM    491  C   THR A  32     -16.865  16.984 -41.995  1.00  3.01           C  
ATOM    492  O   THR A  32     -17.867  17.166 -41.314  1.00  3.01           O  
ATOM    493  CB  THR A  32     -14.969  18.245 -42.887  1.00  3.01           C  
ATOM    494  OG1 THR A  32     -14.761  18.569 -41.518  1.00  3.01           O  
ATOM    495  CG2 THR A  32     -14.468  19.376 -43.746  1.00  3.01           C  
ATOM    496  H   THR A  32     -17.349  19.651 -42.104  1.00  3.01           H  
ATOM    497  HA  THR A  32     -16.629  17.495 -44.064  1.00  3.01           H  
ATOM    498  HB  THR A  32     -14.401  17.356 -43.141  1.00  3.01           H  
ATOM    499  HG1 THR A  32     -15.493  19.156 -41.220  1.00  3.01           H  
ATOM    500 1HG2 THR A  32     -13.406  19.523 -43.559  1.00  3.01           H  
ATOM    501 2HG2 THR A  32     -14.625  19.141 -44.799  1.00  3.01           H  
ATOM    502 3HG2 THR A  32     -14.991  20.263 -43.493  1.00  3.01           H  
ATOM    503  N   GLY A  33     -16.077  15.913 -41.838  1.00  3.40           N  
ATOM    504  CA  GLY A  33     -16.309  14.926 -40.779  1.00  3.40           C  
ATOM    505  C   GLY A  33     -15.675  15.334 -39.429  1.00  3.40           C  
ATOM    506  O   GLY A  33     -15.765  14.604 -38.435  1.00  3.40           O  
ATOM    507  H   GLY A  33     -15.283  15.795 -42.448  1.00  3.40           H  
ATOM    508 1HA  GLY A  33     -17.383  14.793 -40.645  1.00  3.40           H  
ATOM    509 2HA  GLY A  33     -15.909  13.962 -41.090  1.00  3.40           H  
ATOM    510  N   ASN A  34     -15.017  16.497 -39.379  1.00  3.70           N  
ATOM    511  CA  ASN A  34     -14.370  16.949 -38.146  1.00  3.70           C  
ATOM    512  C   ASN A  34     -15.377  17.615 -37.224  1.00  3.70           C  
ATOM    513  O   ASN A  34     -15.414  18.839 -37.150  1.00  3.70           O  
ATOM    514  CB  ASN A  34     -13.230  17.911 -38.433  1.00  3.70           C  
ATOM    515  CG  ASN A  34     -12.404  18.225 -37.187  1.00  3.70           C  
ATOM    516  OD1 ASN A  34     -12.553  17.581 -36.141  1.00  3.70           O  
ATOM    517  ND2 ASN A  34     -11.530  19.200 -37.292  1.00  3.70           N  
ATOM    518  H   ASN A  34     -14.967  17.094 -40.199  1.00  3.70           H  
ATOM    519  HA  ASN A  34     -13.971  16.080 -37.620  1.00  3.70           H  
ATOM    520 1HB  ASN A  34     -12.579  17.495 -39.201  1.00  3.70           H  
ATOM    521 2HB  ASN A  34     -13.640  18.845 -38.825  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34     -10.957  19.446 -36.506  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34     -11.432  19.694 -38.154  1.00  3.70           H  
ATOM    524  N   TYR A  35     -16.168  16.779 -36.539  1.00  3.81           N  
ATOM    525  CA  TYR A  35     -17.309  17.122 -35.660  1.00  3.81           C  
ATOM    526  C   TYR A  35     -18.552  16.751 -36.498  1.00  3.81           C  
ATOM    527  O   TYR A  35     -18.358  16.445 -37.670  1.00  3.81           O  
ATOM    528  CB  TYR A  35     -17.273  18.574 -35.145  1.00  3.81           C  
ATOM    529  CG  TYR A  35     -16.091  18.932 -34.259  1.00  3.81           C  
ATOM    530  CD1 TYR A  35     -15.354  20.086 -34.495  1.00  3.81           C  
ATOM    531  CD2 TYR A  35     -15.747  18.095 -33.220  1.00  3.81           C  
ATOM    532  CE1 TYR A  35     -14.286  20.398 -33.691  1.00  3.81           C  
ATOM    533  CE2 TYR A  35     -14.673  18.404 -32.416  1.00  3.81           C  
ATOM    534  CZ  TYR A  35     -13.946  19.551 -32.645  1.00  3.81           C  
ATOM    535  OH  TYR A  35     -12.877  19.858 -31.834  1.00  3.81           O  
ATOM    536  H   TYR A  35     -15.994  15.792 -36.736  1.00  3.81           H  
ATOM    537  HA  TYR A  35     -17.281  16.466 -34.797  1.00  3.81           H  
ATOM    538 1HB  TYR A  35     -17.381  19.297 -35.943  1.00  3.81           H  
ATOM    539 2HB  TYR A  35     -18.083  18.708 -34.534  1.00  3.81           H  
ATOM    540  HD1 TYR A  35     -15.629  20.743 -35.319  1.00  3.81           H  
ATOM    541  HD2 TYR A  35     -16.326  17.191 -33.039  1.00  3.81           H  
ATOM    542  HE1 TYR A  35     -13.712  21.303 -33.874  1.00  3.81           H  
ATOM    543  HE2 TYR A  35     -14.403  17.742 -31.594  1.00  3.81           H  
ATOM    544  HH  TYR A  35     -12.758  19.159 -31.189  1.00  3.81           H  
ATOM    545  N   ALA A  36     -19.813  16.642 -35.990  1.00  3.69           N  
ATOM    546  CA  ALA A  36     -20.530  17.052 -34.755  1.00  3.69           C  
ATOM    547  C   ALA A  36     -20.595  18.574 -34.679  1.00  3.69           C  
ATOM    548  O   ALA A  36     -20.504  19.219 -35.720  1.00  3.69           O  
ATOM    549  CB  ALA A  36     -19.900  16.466 -33.487  1.00  3.69           C  
ATOM    550  H   ALA A  36     -20.442  16.221 -36.657  1.00  3.69           H  
ATOM    551  HA  ALA A  36     -21.552  16.678 -34.828  1.00  3.69           H  
ATOM    552 1HB  ALA A  36     -20.492  16.757 -32.622  1.00  3.69           H  
ATOM    553 2HB  ALA A  36     -19.894  15.378 -33.559  1.00  3.69           H  
ATOM    554 3HB  ALA A  36     -18.900  16.817 -33.342  1.00  3.69           H  
ATOM    555  N   SER A  37     -20.692  19.168 -33.489  1.00  3.38           N  
ATOM    556  CA  SER A  37     -20.915  20.612 -33.502  1.00  3.38           C  
ATOM    557  C   SER A  37     -19.630  21.386 -33.704  1.00  3.38           C  
ATOM    558  O   SER A  37     -18.542  20.852 -33.502  1.00  3.38           O  
ATOM    559  CB  SER A  37     -21.647  21.067 -32.246  1.00  3.38           C  
ATOM    560  OG  SER A  37     -20.865  20.978 -31.104  1.00  3.38           O  
ATOM    561  H   SER A  37     -20.703  18.654 -32.623  1.00  3.38           H  
ATOM    562  HA  SER A  37     -21.555  20.830 -34.351  1.00  3.38           H  
ATOM    563 1HB  SER A  37     -21.987  22.092 -32.361  1.00  3.38           H  
ATOM    564 2HB  SER A  37     -22.526  20.448 -32.118  1.00  3.38           H  
ATOM    565  HG  SER A  37     -20.627  21.929 -30.887  1.00  3.38           H  
ATOM    566  N   HIS A  38     -19.743  22.675 -33.999  1.00  2.99           N  
ATOM    567  CA  HIS A  38     -18.524  23.457 -34.194  1.00  2.99           C  
ATOM    568  C   HIS A  38     -18.526  24.856 -33.629  1.00  2.99           C  
ATOM    569  O   HIS A  38     -19.575  25.462 -33.435  1.00  2.99           O  
ATOM    570  CB  HIS A  38     -18.248  23.588 -35.688  1.00  2.99           C  
ATOM    571  CG  HIS A  38     -19.306  24.339 -36.457  1.00  2.99           C  
ATOM    572  ND1 HIS A  38     -20.440  23.725 -36.960  1.00  2.99           N  
ATOM    573  CD2 HIS A  38     -19.406  25.636 -36.808  1.00  2.99           C  
ATOM    574  CE1 HIS A  38     -21.179  24.607 -37.576  1.00  2.99           C  
ATOM    575  NE2 HIS A  38     -20.578  25.771 -37.499  1.00  2.99           N  
ATOM    576  H   HIS A  38     -20.679  23.055 -34.155  1.00  2.99           H  
ATOM    577  HA  HIS A  38     -17.691  22.930 -33.739  1.00  2.99           H  
ATOM    578 1HB  HIS A  38     -17.279  24.056 -35.860  1.00  2.99           H  
ATOM    579 2HB  HIS A  38     -18.224  22.613 -36.080  1.00  2.99           H  
ATOM    580  HD1 HIS A  38     -20.703  22.744 -36.919  1.00  2.99           H  
ATOM    581  HD2 HIS A  38     -18.774  26.503 -36.639  1.00  2.99           H  
ATOM    582  HE1 HIS A  38     -22.122  24.306 -38.027  1.00  2.99           H  
ATOM    583  N   ARG A  39     -17.308  25.366 -33.407  1.00  2.61           N  
ATOM    584  CA  ARG A  39     -17.080  26.727 -32.935  1.00  2.61           C  
ATOM    585  C   ARG A  39     -16.644  27.637 -34.073  1.00  2.61           C  
ATOM    586  O   ARG A  39     -17.234  28.687 -34.319  1.00  2.61           O  
ATOM    587  CB  ARG A  39     -15.980  26.727 -31.880  1.00  2.61           C  
ATOM    588  CG  ARG A  39     -15.677  28.051 -31.213  1.00  2.61           C  
ATOM    589  CD  ARG A  39     -14.649  27.864 -30.131  1.00  2.61           C  
ATOM    590  NE  ARG A  39     -14.366  29.092 -29.405  1.00  2.61           N  
ATOM    591  CZ  ARG A  39     -13.466  29.204 -28.401  1.00  2.61           C  
ATOM    592  NH1 ARG A  39     -12.759  28.163 -28.017  1.00  2.61           N  
ATOM    593  NH2 ARG A  39     -13.293  30.369 -27.800  1.00  2.61           N  
ATOM    594  H   ARG A  39     -16.510  24.774 -33.575  1.00  2.61           H  
ATOM    595  HA  ARG A  39     -17.999  27.110 -32.502  1.00  2.61           H  
ATOM    596 1HB  ARG A  39     -16.222  26.038 -31.101  1.00  2.61           H  
ATOM    597 2HB  ARG A  39     -15.053  26.380 -32.327  1.00  2.61           H  
ATOM    598 1HG  ARG A  39     -15.294  28.756 -31.949  1.00  2.61           H  
ATOM    599 2HG  ARG A  39     -16.592  28.446 -30.763  1.00  2.61           H  
ATOM    600 1HD  ARG A  39     -15.007  27.125 -29.426  1.00  2.61           H  
ATOM    601 2HD  ARG A  39     -13.722  27.512 -30.580  1.00  2.61           H  
ATOM    602  HE  ARG A  39     -14.886  29.918 -29.663  1.00  2.61           H  
ATOM    603 1HH1 ARG A  39     -12.883  27.269 -28.473  1.00  2.61           H  
ATOM    604 2HH1 ARG A  39     -12.089  28.257 -27.267  1.00  2.61           H  
ATOM    605 1HH2 ARG A  39     -13.831  31.175 -28.093  1.00  2.61           H  
ATOM    606 2HH2 ARG A  39     -12.622  30.456 -27.052  1.00  2.61           H  
ATOM    607  N   SER A  40     -15.588  27.233 -34.775  1.00  2.27           N  
ATOM    608  CA  SER A  40     -15.074  28.053 -35.859  1.00  2.27           C  
ATOM    609  C   SER A  40     -16.053  28.141 -36.999  1.00  2.27           C  
ATOM    610  O   SER A  40     -16.555  27.125 -37.481  1.00  2.27           O  
ATOM    611  CB  SER A  40     -13.780  27.500 -36.411  1.00  2.27           C  
ATOM    612  OG  SER A  40     -13.348  28.272 -37.519  1.00  2.27           O  
ATOM    613  H   SER A  40     -15.133  26.364 -34.548  1.00  2.27           H  
ATOM    614  HA  SER A  40     -14.897  29.060 -35.476  1.00  2.27           H  
ATOM    615 1HB  SER A  40     -13.010  27.496 -35.640  1.00  2.27           H  
ATOM    616 2HB  SER A  40     -13.936  26.468 -36.726  1.00  2.27           H  
ATOM    617  HG  SER A  40     -12.979  29.082 -37.142  1.00  2.27           H  
ATOM    618  N   LEU A  41     -16.195  29.328 -37.559  1.00  1.99           N  
ATOM    619  CA  LEU A  41     -17.074  29.469 -38.700  1.00  1.99           C  
ATOM    620  C   LEU A  41     -16.479  28.860 -39.953  1.00  1.99           C  
ATOM    621  O   LEU A  41     -17.179  28.665 -40.938  1.00  1.99           O  
ATOM    622  CB  LEU A  41     -17.445  30.929 -38.924  1.00  1.99           C  
ATOM    623  CG  LEU A  41     -18.331  31.503 -37.844  1.00  1.99           C  
ATOM    624  CD1 LEU A  41     -18.537  32.979 -38.091  1.00  1.99           C  
ATOM    625  CD2 LEU A  41     -19.657  30.733 -37.875  1.00  1.99           C  
ATOM    626  H   LEU A  41     -15.744  30.136 -37.157  1.00  1.99           H  
ATOM    627  HA  LEU A  41     -17.990  28.935 -38.471  1.00  1.99           H  
ATOM    628 1HB  LEU A  41     -16.537  31.525 -38.981  1.00  1.99           H  
ATOM    629 2HB  LEU A  41     -17.978  31.011 -39.874  1.00  1.99           H  
ATOM    630  HG  LEU A  41     -17.862  31.388 -36.870  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41     -19.172  33.402 -37.335  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41     -17.574  33.489 -38.076  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41     -18.997  33.111 -39.040  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41     -20.329  31.118 -37.125  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41     -20.107  30.845 -38.853  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41     -19.472  29.675 -37.687  1.00  1.99           H  
ATOM    637  N   SER A  42     -15.200  28.491 -39.917  1.00  1.79           N  
ATOM    638  CA  SER A  42     -14.581  27.878 -41.077  1.00  1.79           C  
ATOM    639  C   SER A  42     -15.200  26.513 -41.397  1.00  1.79           C  
ATOM    640  O   SER A  42     -15.030  26.004 -42.503  1.00  1.79           O  
ATOM    641  CB  SER A  42     -13.088  27.737 -40.856  1.00  1.79           C  
ATOM    642  OG  SER A  42     -12.805  26.830 -39.828  1.00  1.79           O  
ATOM    643  H   SER A  42     -14.643  28.611 -39.074  1.00  1.79           H  
ATOM    644  HA  SER A  42     -14.741  28.532 -41.934  1.00  1.79           H  
ATOM    645 1HB  SER A  42     -12.620  27.397 -41.778  1.00  1.79           H  
ATOM    646 2HB  SER A  42     -12.662  28.708 -40.612  1.00  1.79           H  
ATOM    647  HG  SER A  42     -13.024  27.295 -38.999  1.00  1.79           H  
ATOM    648  N   GLY A  43     -15.897  25.908 -40.421  1.00  1.66           N  
ATOM    649  CA  GLY A  43     -16.541  24.620 -40.633  1.00  1.66           C  
ATOM    650  C   GLY A  43     -18.057  24.750 -40.786  1.00  1.66           C  
ATOM    651  O   GLY A  43     -18.779  23.750 -40.858  1.00  1.66           O  
ATOM    652  H   GLY A  43     -16.010  26.363 -39.512  1.00  1.66           H  
ATOM    653 1HA  GLY A  43     -16.106  24.141 -41.502  1.00  1.66           H  
ATOM    654 2HA  GLY A  43     -16.331  23.990 -39.779  1.00  1.66           H  
ATOM    655  N   CYS A  44     -18.539  25.986 -40.801  1.00  1.59           N  
ATOM    656  CA  CYS A  44     -19.958  26.288 -40.824  1.00  1.59           C  
ATOM    657  C   CYS A  44     -20.625  26.059 -42.185  1.00  1.59           C  
ATOM    658  O   CYS A  44     -20.108  26.498 -43.210  1.00  1.59           O  
ATOM    659  CB  CYS A  44     -20.161  27.730 -40.343  1.00  1.59           C  
ATOM    660  SG  CYS A  44     -21.822  28.336 -40.228  1.00  1.59           S  
ATOM    661  H   CYS A  44     -17.898  26.778 -40.793  1.00  1.59           H  
ATOM    662  HA  CYS A  44     -20.397  25.634 -40.094  1.00  1.59           H  
ATOM    663 1HB  CYS A  44     -19.726  27.818 -39.361  1.00  1.59           H  
ATOM    664 2HB  CYS A  44     -19.620  28.400 -40.992  1.00  1.59           H  
ATOM    665  HG  CYS A  44     -22.059  27.833 -39.002  1.00  1.59           H  
ATOM    666  N   PRO A  45     -21.802  25.409 -42.257  1.00  1.61           N  
ATOM    667  CA  PRO A  45     -22.540  25.194 -43.494  1.00  1.61           C  
ATOM    668  C   PRO A  45     -22.918  26.531 -44.142  1.00  1.61           C  
ATOM    669  O   PRO A  45     -23.163  26.603 -45.345  1.00  1.61           O  
ATOM    670  CB  PRO A  45     -23.749  24.370 -43.026  1.00  1.61           C  
ATOM    671  CG  PRO A  45     -23.877  24.652 -41.539  1.00  1.61           C  
ATOM    672  CD  PRO A  45     -22.462  24.847 -41.054  1.00  1.61           C  
ATOM    673  HA  PRO A  45     -21.926  24.609 -44.185  1.00  1.61           H  
ATOM    674 1HB  PRO A  45     -24.645  24.668 -43.592  1.00  1.61           H  
ATOM    675 2HB  PRO A  45     -23.575  23.305 -43.240  1.00  1.61           H  
ATOM    676 1HG  PRO A  45     -24.506  25.536 -41.364  1.00  1.61           H  
ATOM    677 2HG  PRO A  45     -24.381  23.807 -41.037  1.00  1.61           H  
ATOM    678 1HD  PRO A  45     -22.514  25.553 -40.228  1.00  1.61           H  
ATOM    679 2HD  PRO A  45     -21.990  23.886 -40.763  1.00  1.61           H  
ATOM    680  N   LEU A  46     -22.940  27.592 -43.337  1.00  1.72           N  
ATOM    681  CA  LEU A  46     -23.216  28.943 -43.792  1.00  1.72           C  
ATOM    682  C   LEU A  46     -21.955  29.804 -43.716  1.00  1.72           C  
ATOM    683  O   LEU A  46     -22.053  31.012 -43.543  1.00  1.72           O  
ATOM    684  CB  LEU A  46     -24.281  29.630 -42.946  1.00  1.72           C  
ATOM    685  CG  LEU A  46     -25.706  29.263 -43.201  1.00  1.72           C  
ATOM    686  CD1 LEU A  46     -25.997  27.954 -42.522  1.00  1.72           C  
ATOM    687  CD2 LEU A  46     -26.577  30.371 -42.678  1.00  1.72           C  
ATOM    688  H   LEU A  46     -22.746  27.464 -42.358  1.00  1.72           H  
ATOM    689  HA  LEU A  46     -23.548  28.903 -44.825  1.00  1.72           H  
ATOM    690 1HB  LEU A  46     -24.080  29.414 -41.903  1.00  1.72           H  
ATOM    691 2HB  LEU A  46     -24.187  30.707 -43.095  1.00  1.72           H  
ATOM    692  HG  LEU A  46     -25.880  29.136 -44.263  1.00  1.72           H  
ATOM    693 1HD1 LEU A  46     -27.039  27.676 -42.687  1.00  1.72           H  
ATOM    694 2HD1 LEU A  46     -25.358  27.188 -42.920  1.00  1.72           H  
ATOM    695 3HD1 LEU A  46     -25.815  28.064 -41.465  1.00  1.72           H  
ATOM    696 1HD2 LEU A  46     -27.625  30.123 -42.844  1.00  1.72           H  
ATOM    697 2HD2 LEU A  46     -26.388  30.483 -41.620  1.00  1.72           H  
ATOM    698 3HD2 LEU A  46     -26.342  31.301 -43.185  1.00  1.72           H  
ATOM    699  N   ALA A  47     -20.770  29.189 -43.826  1.00  1.90           N  
ATOM    700  CA  ALA A  47     -19.481  29.900 -43.774  1.00  1.90           C  
ATOM    701  C   ALA A  47     -19.337  30.966 -44.863  1.00  1.90           C  
ATOM    702  O   ALA A  47     -18.637  31.965 -44.678  1.00  1.90           O  
ATOM    703  CB  ALA A  47     -18.326  28.921 -43.904  1.00  1.90           C  
ATOM    704  H   ALA A  47     -20.738  28.175 -43.917  1.00  1.90           H  
ATOM    705  HA  ALA A  47     -19.416  30.394 -42.805  1.00  1.90           H  
ATOM    706 1HB  ALA A  47     -17.383  29.456 -43.823  1.00  1.90           H  
ATOM    707 2HB  ALA A  47     -18.375  28.183 -43.115  1.00  1.90           H  
ATOM    708 3HB  ALA A  47     -18.380  28.418 -44.865  1.00  1.90           H  
ATOM    709  N   ASP A  48     -19.981  30.769 -46.011  1.00  2.13           N  
ATOM    710  CA  ASP A  48     -19.881  31.736 -47.099  1.00  2.13           C  
ATOM    711  C   ASP A  48     -20.249  33.110 -46.558  1.00  2.13           C  
ATOM    712  O   ASP A  48     -21.291  33.283 -45.917  1.00  2.13           O  
ATOM    713  CB  ASP A  48     -20.807  31.371 -48.262  1.00  2.13           C  
ATOM    714  CG  ASP A  48     -20.606  32.242 -49.526  1.00  2.13           C  
ATOM    715  OD1 ASP A  48     -20.893  33.437 -49.489  1.00  2.13           O  
ATOM    716  OD2 ASP A  48     -20.173  31.704 -50.514  1.00  2.13           O  
ATOM    717  H   ASP A  48     -20.545  29.938 -46.120  1.00  2.13           H  
ATOM    718  HA  ASP A  48     -18.851  31.764 -47.456  1.00  2.13           H  
ATOM    719 1HB  ASP A  48     -20.649  30.326 -48.533  1.00  2.13           H  
ATOM    720 2HB  ASP A  48     -21.841  31.465 -47.939  1.00  2.13           H  
ATOM    721  N   LYS A  49     -19.410  34.100 -46.840  1.00  2.40           N  
ATOM    722  CA  LYS A  49     -19.628  35.448 -46.339  1.00  2.40           C  
ATOM    723  C   LYS A  49     -20.965  36.067 -46.744  1.00  2.40           C  
ATOM    724  O   LYS A  49     -21.471  36.947 -46.047  1.00  2.40           O  
ATOM    725  CB  LYS A  49     -18.490  36.357 -46.807  1.00  2.40           C  
ATOM    726  CG  LYS A  49     -18.461  36.606 -48.318  1.00  2.40           C  
ATOM    727  CD  LYS A  49     -17.260  37.459 -48.725  1.00  2.40           C  
ATOM    728  CE  LYS A  49     -17.254  37.721 -50.228  1.00  2.40           C  
ATOM    729  NZ  LYS A  49     -16.065  38.515 -50.653  1.00  2.40           N  
ATOM    730  H   LYS A  49     -18.591  33.903 -47.399  1.00  2.40           H  
ATOM    731  HA  LYS A  49     -19.605  35.402 -45.252  1.00  2.40           H  
ATOM    732 1HB  LYS A  49     -18.565  37.323 -46.307  1.00  2.40           H  
ATOM    733 2HB  LYS A  49     -17.537  35.915 -46.530  1.00  2.40           H  
ATOM    734 1HG  LYS A  49     -18.432  35.649 -48.848  1.00  2.40           H  
ATOM    735 2HG  LYS A  49     -19.367  37.132 -48.613  1.00  2.40           H  
ATOM    736 1HD  LYS A  49     -17.301  38.414 -48.200  1.00  2.40           H  
ATOM    737 2HD  LYS A  49     -16.337  36.950 -48.449  1.00  2.40           H  
ATOM    738 1HE  LYS A  49     -17.248  36.767 -50.753  1.00  2.40           H  
ATOM    739 2HE  LYS A  49     -18.158  38.267 -50.497  1.00  2.40           H  
ATOM    740 1HZ  LYS A  49     -16.099  38.664 -51.652  1.00  2.40           H  
ATOM    741 2HZ  LYS A  49     -16.067  39.407 -50.179  1.00  2.40           H  
ATOM    742 3HZ  LYS A  49     -15.222  38.011 -50.417  1.00  2.40           H  
ATOM    743  N   SER A  50     -21.574  35.618 -47.848  1.00  2.67           N  
ATOM    744  CA  SER A  50     -22.837  36.227 -48.238  1.00  2.67           C  
ATOM    745  C   SER A  50     -23.975  35.727 -47.357  1.00  2.67           C  
ATOM    746  O   SER A  50     -24.996  36.398 -47.193  1.00  2.67           O  
ATOM    747  CB  SER A  50     -23.127  35.956 -49.705  1.00  2.67           C  
ATOM    748  OG  SER A  50     -23.357  34.596 -49.942  1.00  2.67           O  
ATOM    749  H   SER A  50     -21.180  34.852 -48.408  1.00  2.67           H  
ATOM    750  HA  SER A  50     -22.753  37.305 -48.102  1.00  2.67           H  
ATOM    751 1HB  SER A  50     -23.996  36.532 -50.014  1.00  2.67           H  
ATOM    752 2HB  SER A  50     -22.282  36.288 -50.306  1.00  2.67           H  
ATOM    753  HG  SER A  50     -22.485  34.151 -49.811  1.00  2.67           H  
ATOM    754  N   LEU A  51     -23.773  34.578 -46.722  1.00  2.91           N  
ATOM    755  CA  LEU A  51     -24.792  34.016 -45.865  1.00  2.91           C  
ATOM    756  C   LEU A  51     -24.564  34.544 -44.479  1.00  2.91           C  
ATOM    757  O   LEU A  51     -25.507  34.890 -43.772  1.00  2.91           O  
ATOM    758  CB  LEU A  51     -24.726  32.499 -45.879  1.00  2.91           C  
ATOM    759  CG  LEU A  51     -24.982  31.871 -47.226  1.00  2.91           C  
ATOM    760  CD1 LEU A  51     -24.759  30.378 -47.132  1.00  2.91           C  
ATOM    761  CD2 LEU A  51     -26.406  32.199 -47.652  1.00  2.91           C  
ATOM    762  H   LEU A  51     -22.891  34.084 -46.826  1.00  2.91           H  
ATOM    763  HA  LEU A  51     -25.773  34.335 -46.213  1.00  2.91           H  
ATOM    764 1HB  LEU A  51     -23.729  32.189 -45.543  1.00  2.91           H  
ATOM    765 2HB  LEU A  51     -25.458  32.112 -45.185  1.00  2.91           H  
ATOM    766  HG  LEU A  51     -24.280  32.276 -47.961  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51     -24.938  29.920 -48.104  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51     -23.733  30.187 -46.825  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51     -25.442  29.955 -46.405  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51     -26.606  31.756 -48.629  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51     -27.108  31.796 -46.920  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51     -26.529  33.283 -47.714  1.00  2.91           H  
ATOM    773  N   ARG A  52     -23.293  34.679 -44.099  1.00  3.12           N  
ATOM    774  CA  ARG A  52     -23.024  35.200 -42.772  1.00  3.12           C  
ATOM    775  C   ARG A  52     -23.526  36.638 -42.679  1.00  3.12           C  
ATOM    776  O   ARG A  52     -24.125  37.024 -41.672  1.00  3.12           O  
ATOM    777  CB  ARG A  52     -21.541  35.140 -42.442  1.00  3.12           C  
ATOM    778  CG  ARG A  52     -21.031  33.733 -42.224  1.00  3.12           C  
ATOM    779  CD  ARG A  52     -19.636  33.659 -41.704  1.00  3.12           C  
ATOM    780  NE  ARG A  52     -18.623  33.888 -42.707  1.00  3.12           N  
ATOM    781  CZ  ARG A  52     -17.848  34.984 -42.804  1.00  3.12           C  
ATOM    782  NH1 ARG A  52     -17.969  35.973 -41.939  1.00  3.12           N  
ATOM    783  NH2 ARG A  52     -16.954  35.058 -43.773  1.00  3.12           N  
ATOM    784  H   ARG A  52     -22.537  34.376 -44.715  1.00  3.12           H  
ATOM    785  HA  ARG A  52     -23.559  34.592 -42.044  1.00  3.12           H  
ATOM    786 1HB  ARG A  52     -20.972  35.583 -43.256  1.00  3.12           H  
ATOM    787 2HB  ARG A  52     -21.342  35.718 -41.544  1.00  3.12           H  
ATOM    788 1HG  ARG A  52     -21.693  33.196 -41.546  1.00  3.12           H  
ATOM    789 2HG  ARG A  52     -21.032  33.235 -43.194  1.00  3.12           H  
ATOM    790 1HD  ARG A  52     -19.511  34.403 -40.923  1.00  3.12           H  
ATOM    791 2HD  ARG A  52     -19.479  32.663 -41.296  1.00  3.12           H  
ATOM    792  HE  ARG A  52     -18.494  33.149 -43.407  1.00  3.12           H  
ATOM    793 1HH1 ARG A  52     -18.651  35.912 -41.196  1.00  3.12           H  
ATOM    794 2HH1 ARG A  52     -17.381  36.791 -42.018  1.00  3.12           H  
ATOM    795 1HH2 ARG A  52     -16.860  34.289 -44.431  1.00  3.12           H  
ATOM    796 2HH2 ARG A  52     -16.364  35.868 -43.856  1.00  3.12           H  
ATOM    797  N   ASN A  53     -23.341  37.418 -43.753  1.00  3.30           N  
ATOM    798  CA  ASN A  53     -23.802  38.797 -43.771  1.00  3.30           C  
ATOM    799  C   ASN A  53     -25.323  38.870 -43.784  1.00  3.30           C  
ATOM    800  O   ASN A  53     -25.914  39.696 -43.085  1.00  3.30           O  
ATOM    801  CB  ASN A  53     -23.238  39.518 -44.973  1.00  3.30           C  
ATOM    802  CG  ASN A  53     -21.765  39.812 -44.845  1.00  3.30           C  
ATOM    803  OD1 ASN A  53     -21.203  39.850 -43.740  1.00  3.30           O  
ATOM    804  ND2 ASN A  53     -21.122  40.025 -45.965  1.00  3.30           N  
ATOM    805  H   ASN A  53     -22.827  37.068 -44.564  1.00  3.30           H  
ATOM    806  HA  ASN A  53     -23.454  39.290 -42.863  1.00  3.30           H  
ATOM    807 1HB  ASN A  53     -23.395  38.901 -45.862  1.00  3.30           H  
ATOM    808 2HB  ASN A  53     -23.775  40.452 -45.125  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53     -20.143  40.223 -45.950  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53     -21.610  39.979 -46.834  1.00  3.30           H  
ATOM    811  N   LEU A  54     -25.970  37.974 -44.537  1.00  3.46           N  
ATOM    812  CA  LEU A  54     -27.422  37.965 -44.596  1.00  3.46           C  
ATOM    813  C   LEU A  54     -27.995  37.671 -43.215  1.00  3.46           C  
ATOM    814  O   LEU A  54     -28.870  38.393 -42.727  1.00  3.46           O  
ATOM    815  CB  LEU A  54     -27.895  36.904 -45.595  1.00  3.46           C  
ATOM    816  CG  LEU A  54     -29.394  36.766 -45.770  1.00  3.46           C  
ATOM    817  CD1 LEU A  54     -29.953  38.072 -46.306  1.00  3.46           C  
ATOM    818  CD2 LEU A  54     -29.681  35.598 -46.707  1.00  3.46           C  
ATOM    819  H   LEU A  54     -25.461  37.315 -45.127  1.00  3.46           H  
ATOM    820  HA  LEU A  54     -27.768  38.945 -44.918  1.00  3.46           H  
ATOM    821 1HB  LEU A  54     -27.463  37.130 -46.569  1.00  3.46           H  
ATOM    822 2HB  LEU A  54     -27.512  35.937 -45.274  1.00  3.46           H  
ATOM    823  HG  LEU A  54     -29.854  36.586 -44.817  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54     -31.032  37.989 -46.428  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54     -29.731  38.878 -45.604  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54     -29.497  38.294 -47.270  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54     -30.759  35.490 -46.833  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54     -29.217  35.786 -47.675  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54     -29.270  34.682 -46.281  1.00  3.46           H  
ATOM    830  N   MET A  55     -27.469  36.634 -42.559  1.00  3.62           N  
ATOM    831  CA  MET A  55     -27.960  36.275 -41.244  1.00  3.62           C  
ATOM    832  C   MET A  55     -27.678  37.371 -40.231  1.00  3.62           C  
ATOM    833  O   MET A  55     -28.516  37.649 -39.363  1.00  3.62           O  
ATOM    834  CB  MET A  55     -27.320  34.972 -40.787  1.00  3.62           C  
ATOM    835  CG  MET A  55     -27.709  33.764 -41.585  1.00  3.62           C  
ATOM    836  SD  MET A  55     -29.466  33.450 -41.540  1.00  3.62           S  
ATOM    837  CE  MET A  55     -29.911  34.207 -43.074  1.00  3.62           C  
ATOM    838  H   MET A  55     -26.734  36.076 -42.994  1.00  3.62           H  
ATOM    839  HA  MET A  55     -29.039  36.143 -41.304  1.00  3.62           H  
ATOM    840 1HB  MET A  55     -26.234  35.072 -40.859  1.00  3.62           H  
ATOM    841 2HB  MET A  55     -27.559  34.791 -39.767  1.00  3.62           H  
ATOM    842 1HG  MET A  55     -27.420  33.905 -42.620  1.00  3.62           H  
ATOM    843 2HG  MET A  55     -27.185  32.899 -41.205  1.00  3.62           H  
ATOM    844 1HE  MET A  55     -30.982  34.111 -43.236  1.00  3.62           H  
ATOM    845 2HE  MET A  55     -29.644  35.253 -43.031  1.00  3.62           H  
ATOM    846 3HE  MET A  55     -29.372  33.725 -43.891  1.00  3.62           H  
ATOM    847  N   ALA A  56     -26.520  38.030 -40.352  1.00  3.81           N  
ATOM    848  CA  ALA A  56     -26.207  39.111 -39.441  1.00  3.81           C  
ATOM    849  C   ALA A  56     -27.220  40.229 -39.597  1.00  3.81           C  
ATOM    850  O   ALA A  56     -27.708  40.755 -38.599  1.00  3.81           O  
ATOM    851  CB  ALA A  56     -24.813  39.641 -39.709  1.00  3.81           C  
ATOM    852  H   ALA A  56     -25.835  37.764 -41.058  1.00  3.81           H  
ATOM    853  HA  ALA A  56     -26.264  38.730 -38.424  1.00  3.81           H  
ATOM    854 1HB  ALA A  56     -24.586  40.443 -39.010  1.00  3.81           H  
ATOM    855 2HB  ALA A  56     -24.090  38.834 -39.588  1.00  3.81           H  
ATOM    856 3HB  ALA A  56     -24.761  40.019 -40.726  1.00  3.81           H  
ATOM    857  N   ALA A  57     -27.575  40.554 -40.845  1.00  4.00           N  
ATOM    858  CA  ALA A  57     -28.542  41.605 -41.129  1.00  4.00           C  
ATOM    859  C   ALA A  57     -29.892  41.284 -40.525  1.00  4.00           C  
ATOM    860  O   ALA A  57     -30.607  42.170 -40.062  1.00  4.00           O  
ATOM    861  CB  ALA A  57     -28.686  41.799 -42.622  1.00  4.00           C  
ATOM    862  H   ALA A  57     -27.131  40.078 -41.633  1.00  4.00           H  
ATOM    863  HA  ALA A  57     -28.179  42.528 -40.678  1.00  4.00           H  
ATOM    864 1HB  ALA A  57     -29.390  42.603 -42.818  1.00  4.00           H  
ATOM    865 2HB  ALA A  57     -27.714  42.049 -43.047  1.00  4.00           H  
ATOM    866 3HB  ALA A  57     -29.050  40.878 -43.072  1.00  4.00           H  
ATOM    867  N   HIS A  58     -30.254  40.004 -40.548  1.00  4.15           N  
ATOM    868  CA  HIS A  58     -31.529  39.580 -40.000  1.00  4.15           C  
ATOM    869  C   HIS A  58     -31.544  39.660 -38.476  1.00  4.15           C  
ATOM    870  O   HIS A  58     -32.560  40.027 -37.882  1.00  4.15           O  
ATOM    871  CB  HIS A  58     -31.863  38.158 -40.452  1.00  4.15           C  
ATOM    872  CG  HIS A  58     -32.169  38.064 -41.905  1.00  4.15           C  
ATOM    873  ND1 HIS A  58     -32.278  36.865 -42.567  1.00  4.15           N  
ATOM    874  CD2 HIS A  58     -32.369  39.024 -42.829  1.00  4.15           C  
ATOM    875  CE1 HIS A  58     -32.547  37.092 -43.838  1.00  4.15           C  
ATOM    876  NE2 HIS A  58     -32.610  38.396 -44.023  1.00  4.15           N  
ATOM    877  H   HIS A  58     -29.638  39.320 -40.988  1.00  4.15           H  
ATOM    878  HA  HIS A  58     -32.314  40.238 -40.370  1.00  4.15           H  
ATOM    879 1HB  HIS A  58     -31.019  37.503 -40.240  1.00  4.15           H  
ATOM    880 2HB  HIS A  58     -32.718  37.786 -39.891  1.00  4.15           H  
ATOM    881  HD1 HIS A  58     -32.165  35.957 -42.163  1.00  4.15           H  
ATOM    882  HD2 HIS A  58     -32.368  40.111 -42.773  1.00  4.15           H  
ATOM    883  HE1 HIS A  58     -32.671  36.264 -44.534  1.00  4.15           H  
ATOM    884  N   SER A  59     -30.420  39.313 -37.841  1.00  4.22           N  
ATOM    885  CA  SER A  59     -30.341  39.348 -36.383  1.00  4.22           C  
ATOM    886  C   SER A  59     -29.958  40.726 -35.829  1.00  4.22           C  
ATOM    887  O   SER A  59     -30.151  40.999 -34.640  1.00  4.22           O  
ATOM    888  CB  SER A  59     -29.336  38.328 -35.908  1.00  4.22           C  
ATOM    889  OG  SER A  59     -29.748  37.034 -36.241  1.00  4.22           O  
ATOM    890  H   SER A  59     -29.617  38.989 -38.381  1.00  4.22           H  
ATOM    891  HA  SER A  59     -31.320  39.084 -35.987  1.00  4.22           H  
ATOM    892 1HB  SER A  59     -28.366  38.534 -36.370  1.00  4.22           H  
ATOM    893 2HB  SER A  59     -29.217  38.411 -34.832  1.00  4.22           H  
ATOM    894  HG  SER A  59     -29.578  36.948 -37.192  1.00  4.22           H  
ATOM    895  N   ALA A  60     -29.430  41.593 -36.682  1.00  4.16           N  
ATOM    896  CA  ALA A  60     -29.025  42.931 -36.291  1.00  4.16           C  
ATOM    897  C   ALA A  60     -30.220  43.718 -35.824  1.00  4.16           C  
ATOM    898  O   ALA A  60     -31.316  43.552 -36.352  1.00  4.16           O  
ATOM    899  CB  ALA A  60     -28.375  43.661 -37.454  1.00  4.16           C  
ATOM    900  H   ALA A  60     -29.255  41.301 -37.640  1.00  4.16           H  
ATOM    901  HA  ALA A  60     -28.319  42.851 -35.465  1.00  4.16           H  
ATOM    902 1HB  ALA A  60     -28.081  44.661 -37.132  1.00  4.16           H  
ATOM    903 2HB  ALA A  60     -27.500  43.115 -37.789  1.00  4.16           H  
ATOM    904 3HB  ALA A  60     -29.090  43.734 -38.273  1.00  4.16           H  
ATOM    905  N   ASP A  61     -30.018  44.621 -34.865  1.00  3.97           N  
ATOM    906  CA  ASP A  61     -31.112  45.501 -34.465  1.00  3.97           C  
ATOM    907  C   ASP A  61     -31.796  46.096 -35.700  1.00  3.97           C  
ATOM    908  O   ASP A  61     -33.019  46.084 -35.830  1.00  3.97           O  
ATOM    909  CB  ASP A  61     -30.581  46.622 -33.554  1.00  3.97           C  
ATOM    910  CG  ASP A  61     -29.344  47.410 -34.158  1.00  3.97           C  
ATOM    911  OD1 ASP A  61     -28.811  46.977 -35.173  1.00  3.97           O  
ATOM    912  OD2 ASP A  61     -29.024  48.465 -33.668  1.00  3.97           O  
ATOM    913  H   ASP A  61     -29.114  44.702 -34.425  1.00  3.97           H  
ATOM    914  HA  ASP A  61     -31.846  44.915 -33.911  1.00  3.97           H  
ATOM    915 1HB  ASP A  61     -31.384  47.334 -33.360  1.00  3.97           H  
ATOM    916 2HB  ASP A  61     -30.291  46.196 -32.591  1.00  3.97           H  
ATOM    917  N   LEU A  62     -30.963  46.637 -36.588  1.00  3.71           N  
ATOM    918  CA  LEU A  62     -31.296  47.220 -37.880  1.00  3.71           C  
ATOM    919  C   LEU A  62     -32.715  47.773 -37.981  1.00  3.71           C  
ATOM    920  O   LEU A  62     -33.446  47.457 -38.914  1.00  3.71           O  
ATOM    921  CB  LEU A  62     -30.993  46.174 -38.959  1.00  3.71           C  
ATOM    922  CG  LEU A  62     -31.258  46.574 -40.374  1.00  3.71           C  
ATOM    923  CD1 LEU A  62     -30.424  47.759 -40.693  1.00  3.71           C  
ATOM    924  CD2 LEU A  62     -30.894  45.409 -41.303  1.00  3.71           C  
ATOM    925  H   LEU A  62     -29.985  46.605 -36.322  1.00  3.71           H  
ATOM    926  HA  LEU A  62     -30.619  48.053 -38.044  1.00  3.71           H  
ATOM    927 1HB  LEU A  62     -29.943  45.915 -38.889  1.00  3.71           H  
ATOM    928 2HB  LEU A  62     -31.579  45.274 -38.744  1.00  3.71           H  
ATOM    929  HG  LEU A  62     -32.296  46.838 -40.493  1.00  3.71           H  
ATOM    930 1HD1 LEU A  62     -30.600  48.064 -41.722  1.00  3.71           H  
ATOM    931 2HD1 LEU A  62     -30.701  48.563 -40.013  1.00  3.71           H  
ATOM    932 3HD1 LEU A  62     -29.373  47.511 -40.563  1.00  3.71           H  
ATOM    933 1HD2 LEU A  62     -31.081  45.698 -42.339  1.00  3.71           H  
ATOM    934 2HD2 LEU A  62     -29.841  45.158 -41.176  1.00  3.71           H  
ATOM    935 3HD2 LEU A  62     -31.491  44.533 -41.058  1.00  3.71           H  
ATOM    936  N   LYS A  63     -33.089  48.606 -37.018  1.00  3.41           N  
ATOM    937  CA  LYS A  63     -34.408  49.205 -36.978  1.00  3.41           C  
ATOM    938  C   LYS A  63     -34.425  50.542 -37.664  1.00  3.41           C  
ATOM    939  O   LYS A  63     -33.580  51.400 -37.402  1.00  3.41           O  
ATOM    940  CB  LYS A  63     -34.910  49.360 -35.546  1.00  3.41           C  
ATOM    941  CG  LYS A  63     -36.336  49.927 -35.465  1.00  3.41           C  
ATOM    942  CD  LYS A  63     -36.853  49.994 -34.049  1.00  3.41           C  
ATOM    943  CE  LYS A  63     -38.259  50.590 -34.022  1.00  3.41           C  
ATOM    944  NZ  LYS A  63     -38.808  50.667 -32.636  1.00  3.41           N  
ATOM    945  H   LYS A  63     -32.431  48.803 -36.283  1.00  3.41           H  
ATOM    946  HA  LYS A  63     -35.098  48.549 -37.510  1.00  3.41           H  
ATOM    947 1HB  LYS A  63     -34.889  48.389 -35.046  1.00  3.41           H  
ATOM    948 2HB  LYS A  63     -34.247  50.029 -34.999  1.00  3.41           H  
ATOM    949 1HG  LYS A  63     -36.353  50.937 -35.881  1.00  3.41           H  
ATOM    950 2HG  LYS A  63     -37.010  49.309 -36.047  1.00  3.41           H  
ATOM    951 1HD  LYS A  63     -36.879  48.989 -33.624  1.00  3.41           H  
ATOM    952 2HD  LYS A  63     -36.188  50.613 -33.450  1.00  3.41           H  
ATOM    953 1HE  LYS A  63     -38.227  51.594 -34.450  1.00  3.41           H  
ATOM    954 2HE  LYS A  63     -38.921  49.970 -34.634  1.00  3.41           H  
ATOM    955 1HZ  LYS A  63     -39.737  51.066 -32.671  1.00  3.41           H  
ATOM    956 2HZ  LYS A  63     -38.854  49.739 -32.237  1.00  3.41           H  
ATOM    957 3HZ  LYS A  63     -38.211  51.249 -32.067  1.00  3.41           H  
ATOM    958  N   CYS A  64     -35.413  50.730 -38.520  1.00  3.13           N  
ATOM    959  CA  CYS A  64     -35.581  51.966 -39.250  1.00  3.13           C  
ATOM    960  C   CYS A  64     -35.884  53.096 -38.267  1.00  3.13           C  
ATOM    961  O   CYS A  64     -36.920  53.075 -37.605  1.00  3.13           O  
ATOM    962  CB  CYS A  64     -36.733  51.815 -40.244  1.00  3.13           C  
ATOM    963  SG  CYS A  64     -37.023  53.243 -41.264  1.00  3.13           S  
ATOM    964  H   CYS A  64     -36.045  49.963 -38.690  1.00  3.13           H  
ATOM    965  HA  CYS A  64     -34.672  52.168 -39.804  1.00  3.13           H  
ATOM    966 1HB  CYS A  64     -36.535  50.964 -40.896  1.00  3.13           H  
ATOM    967 2HB  CYS A  64     -37.649  51.604 -39.697  1.00  3.13           H  
ATOM    968  N   PRO A  65     -35.046  54.145 -38.171  1.00  2.87           N  
ATOM    969  CA  PRO A  65     -35.113  55.176 -37.148  1.00  2.87           C  
ATOM    970  C   PRO A  65     -36.175  56.245 -37.327  1.00  2.87           C  
ATOM    971  O   PRO A  65     -35.864  57.435 -37.389  1.00  2.87           O  
ATOM    972  CB  PRO A  65     -33.711  55.784 -37.245  1.00  2.87           C  
ATOM    973  CG  PRO A  65     -33.343  55.641 -38.687  1.00  2.87           C  
ATOM    974  CD  PRO A  65     -33.927  54.302 -39.099  1.00  2.87           C  
ATOM    975  HA  PRO A  65     -35.243  54.685 -36.174  1.00  2.87           H  
ATOM    976 1HB  PRO A  65     -33.729  56.830 -36.910  1.00  2.87           H  
ATOM    977 2HB  PRO A  65     -33.025  55.242 -36.577  1.00  2.87           H  
ATOM    978 1HG  PRO A  65     -33.727  56.480 -39.267  1.00  2.87           H  
ATOM    979 2HG  PRO A  65     -32.248  55.661 -38.799  1.00  2.87           H  
ATOM    980 1HD  PRO A  65     -34.255  54.334 -40.142  1.00  2.87           H  
ATOM    981 2HD  PRO A  65     -33.171  53.522 -38.918  1.00  2.87           H  
ATOM    982  N   THR A  66     -37.426  55.819 -37.394  1.00  2.66           N  
ATOM    983  CA  THR A  66     -38.522  56.768 -37.458  1.00  2.66           C  
ATOM    984  C   THR A  66     -39.798  56.251 -36.799  1.00  2.66           C  
ATOM    985  O   THR A  66     -40.115  55.060 -36.900  1.00  2.66           O  
ATOM    986  CB  THR A  66     -38.865  57.119 -38.903  1.00  2.66           C  
ATOM    987  OG1 THR A  66     -39.940  58.080 -38.927  1.00  2.66           O  
ATOM    988  CG2 THR A  66     -39.274  55.896 -39.612  1.00  2.66           C  
ATOM    989  H   THR A  66     -37.593  54.814 -37.363  1.00  2.66           H  
ATOM    990  HA  THR A  66     -38.177  57.672 -36.980  1.00  2.66           H  
ATOM    991  HB  THR A  66     -38.004  57.561 -39.373  1.00  2.66           H  
ATOM    992  HG1 THR A  66     -40.794  57.660 -38.602  1.00  2.66           H  
ATOM    993 1HG2 THR A  66     -39.517  56.137 -40.637  1.00  2.66           H  
ATOM    994 2HG2 THR A  66     -38.465  55.174 -39.587  1.00  2.66           H  
ATOM    995 3HG2 THR A  66     -40.147  55.483 -39.113  1.00  2.66           H  
ATOM    996  N   PRO A  67     -40.591  57.132 -36.177  1.00  2.50           N  
ATOM    997  CA  PRO A  67     -41.920  56.838 -35.742  1.00  2.50           C  
ATOM    998  C   PRO A  67     -42.657  56.427 -36.987  1.00  2.50           C  
ATOM    999  O   PRO A  67     -42.346  56.922 -38.078  1.00  2.50           O  
ATOM   1000  CB  PRO A  67     -42.411  58.174 -35.173  1.00  2.50           C  
ATOM   1001  CG  PRO A  67     -41.146  58.890 -34.751  1.00  2.50           C  
ATOM   1002  CD  PRO A  67     -40.102  58.475 -35.769  1.00  2.50           C  
ATOM   1003  HA  PRO A  67     -41.905  56.038 -34.992  1.00  2.50           H  
ATOM   1004 1HB  PRO A  67     -42.981  58.723 -35.938  1.00  2.50           H  
ATOM   1005 2HB  PRO A  67     -43.098  57.994 -34.331  1.00  2.50           H  
ATOM   1006 1HG  PRO A  67     -41.314  59.979 -34.738  1.00  2.50           H  
ATOM   1007 2HG  PRO A  67     -40.875  58.601 -33.724  1.00  2.50           H  
ATOM   1008 1HD  PRO A  67     -40.077  59.174 -36.620  1.00  2.50           H  
ATOM   1009 2HD  PRO A  67     -39.140  58.412 -35.238  1.00  2.50           H  
ATOM   1010  N   GLY A  68     -43.587  55.503 -36.840  1.00  2.38           N  
ATOM   1011  CA  GLY A  68     -44.398  55.026 -37.946  1.00  2.38           C  
ATOM   1012  C   GLY A  68     -43.857  53.751 -38.586  1.00  2.38           C  
ATOM   1013  O   GLY A  68     -44.608  53.038 -39.251  1.00  2.38           O  
ATOM   1014  H   GLY A  68     -43.760  55.126 -35.917  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68     -45.414  54.852 -37.593  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68     -44.460  55.806 -38.704  1.00  2.38           H  
ATOM   1017  N   CYS A  69     -42.584  53.410 -38.356  1.00  2.31           N  
ATOM   1018  CA  CYS A  69     -42.073  52.177 -38.952  1.00  2.31           C  
ATOM   1019  C   CYS A  69     -41.853  51.074 -37.931  1.00  2.31           C  
ATOM   1020  O   CYS A  69     -41.496  51.324 -36.782  1.00  2.31           O  
ATOM   1021  CB  CYS A  69     -40.788  52.422 -39.737  1.00  2.31           C  
ATOM   1022  SG  CYS A  69     -41.009  53.476 -41.195  1.00  2.31           S  
ATOM   1023  H   CYS A  69     -41.958  54.006 -37.801  1.00  2.31           H  
ATOM   1024  HA  CYS A  69     -42.809  51.813 -39.665  1.00  2.31           H  
ATOM   1025 1HB  CYS A  69     -40.045  52.895 -39.085  1.00  2.31           H  
ATOM   1026 2HB  CYS A  69     -40.375  51.476 -40.068  1.00  2.31           H  
ATOM   1027  HG  CYS A  69     -41.208  54.606 -40.511  1.00  2.31           H  
ATOM   1028  N   ASP A  70     -42.019  49.832 -38.391  1.00  2.28           N  
ATOM   1029  CA  ASP A  70     -41.786  48.644 -37.572  1.00  2.28           C  
ATOM   1030  C   ASP A  70     -40.383  48.060 -37.750  1.00  2.28           C  
ATOM   1031  O   ASP A  70     -40.049  47.034 -37.162  1.00  2.28           O  
ATOM   1032  CB  ASP A  70     -42.828  47.570 -37.898  1.00  2.28           C  
ATOM   1033  CG  ASP A  70     -44.254  47.953 -37.468  1.00  2.28           C  
ATOM   1034  OD1 ASP A  70     -44.401  48.510 -36.410  1.00  2.28           O  
ATOM   1035  OD2 ASP A  70     -45.183  47.705 -38.207  1.00  2.28           O  
ATOM   1036  H   ASP A  70     -42.331  49.704 -39.343  1.00  2.28           H  
ATOM   1037  HA  ASP A  70     -41.901  48.926 -36.524  1.00  2.28           H  
ATOM   1038 1HB  ASP A  70     -42.822  47.374 -38.972  1.00  2.28           H  
ATOM   1039 2HB  ASP A  70     -42.551  46.640 -37.401  1.00  2.28           H  
ATOM   1040  N   GLY A  71     -39.555  48.710 -38.567  1.00  2.31           N  
ATOM   1041  CA  GLY A  71     -38.201  48.214 -38.802  1.00  2.31           C  
ATOM   1042  C   GLY A  71     -38.151  46.987 -39.711  1.00  2.31           C  
ATOM   1043  O   GLY A  71     -37.275  46.134 -39.546  1.00  2.31           O  
ATOM   1044  H   GLY A  71     -39.867  49.556 -39.015  1.00  2.31           H  
ATOM   1045 1HA  GLY A  71     -37.610  49.008 -39.249  1.00  2.31           H  
ATOM   1046 2HA  GLY A  71     -37.740  47.970 -37.847  1.00  2.31           H  
ATOM   1047  N   SER A  72     -39.096  46.882 -40.646  1.00  2.42           N  
ATOM   1048  CA  SER A  72     -39.146  45.719 -41.522  1.00  2.42           C  
ATOM   1049  C   SER A  72     -39.761  45.985 -42.901  1.00  2.42           C  
ATOM   1050  O   SER A  72     -40.380  47.023 -43.160  1.00  2.42           O  
ATOM   1051  CB  SER A  72     -39.938  44.616 -40.845  1.00  2.42           C  
ATOM   1052  OG  SER A  72     -41.288  44.971 -40.726  1.00  2.42           O  
ATOM   1053  H   SER A  72     -39.791  47.603 -40.738  1.00  2.42           H  
ATOM   1054  HA  SER A  72     -38.135  45.367 -41.660  1.00  2.42           H  
ATOM   1055 1HB  SER A  72     -39.847  43.696 -41.422  1.00  2.42           H  
ATOM   1056 2HB  SER A  72     -39.520  44.426 -39.858  1.00  2.42           H  
ATOM   1057  HG  SER A  72     -41.625  45.002 -41.624  1.00  2.42           H  
ATOM   1058  N   GLY A  73     -39.569  45.034 -43.810  1.00  2.62           N  
ATOM   1059  CA  GLY A  73     -40.213  45.030 -45.130  1.00  2.62           C  
ATOM   1060  C   GLY A  73     -39.472  45.799 -46.221  1.00  2.62           C  
ATOM   1061  O   GLY A  73     -39.118  45.219 -47.247  1.00  2.62           O  
ATOM   1062  H   GLY A  73     -38.943  44.270 -43.558  1.00  2.62           H  
ATOM   1063 1HA  GLY A  73     -40.334  43.996 -45.453  1.00  2.62           H  
ATOM   1064 2HA  GLY A  73     -41.219  45.437 -45.033  1.00  2.62           H  
ATOM   1065  N   HIS A  74     -39.251  47.094 -45.976  1.00  2.92           N  
ATOM   1066  CA  HIS A  74     -38.553  47.999 -46.910  1.00  2.92           C  
ATOM   1067  C   HIS A  74     -39.440  48.159 -48.157  1.00  2.92           C  
ATOM   1068  O   HIS A  74     -40.543  47.608 -48.215  1.00  2.92           O  
ATOM   1069  CB  HIS A  74     -37.162  47.429 -47.303  1.00  2.92           C  
ATOM   1070  CG  HIS A  74     -36.160  48.369 -48.079  1.00  2.92           C  
ATOM   1071  ND1 HIS A  74     -36.321  48.715 -49.411  1.00  2.92           N  
ATOM   1072  CD2 HIS A  74     -34.978  48.925 -47.698  1.00  2.92           C  
ATOM   1073  CE1 HIS A  74     -35.294  49.456 -49.801  1.00  2.92           C  
ATOM   1074  NE2 HIS A  74     -34.469  49.596 -48.784  1.00  2.92           N  
ATOM   1075  H   HIS A  74     -39.605  47.439 -45.084  1.00  2.92           H  
ATOM   1076  HA  HIS A  74     -38.389  48.962 -46.449  1.00  2.92           H  
ATOM   1077 1HB  HIS A  74     -36.654  47.089 -46.398  1.00  2.92           H  
ATOM   1078 2HB  HIS A  74     -37.286  46.557 -47.934  1.00  2.92           H  
ATOM   1079  HD2 HIS A  74     -34.510  48.843 -46.737  1.00  2.92           H  
ATOM   1080  HE1 HIS A  74     -35.153  49.873 -50.797  1.00  2.92           H  
ATOM   1081  HE2 HIS A  74     -33.592  50.108 -48.802  1.00  2.92           H  
ATOM   1082  N   ILE A  75     -38.967  48.903 -49.151  1.00  3.31           N  
ATOM   1083  CA  ILE A  75     -39.675  49.000 -50.430  1.00  3.31           C  
ATOM   1084  C   ILE A  75     -39.389  47.748 -51.264  1.00  3.31           C  
ATOM   1085  O   ILE A  75     -40.266  47.232 -51.965  1.00  3.31           O  
ATOM   1086  CB  ILE A  75     -39.273  50.243 -51.249  1.00  3.31           C  
ATOM   1087  CG1 ILE A  75     -39.607  51.512 -50.492  1.00  3.31           C  
ATOM   1088  CG2 ILE A  75     -39.974  50.228 -52.597  1.00  3.31           C  
ATOM   1089  CD1 ILE A  75     -41.046  51.646 -50.133  1.00  3.31           C  
ATOM   1090  H   ILE A  75     -38.092  49.410 -49.004  1.00  3.31           H  
ATOM   1091  HA  ILE A  75     -40.744  49.048 -50.235  1.00  3.31           H  
ATOM   1092  HB  ILE A  75     -38.193  50.230 -51.408  1.00  3.31           H  
ATOM   1093 1HG1 ILE A  75     -39.050  51.529 -49.597  1.00  3.31           H  
ATOM   1094 2HG1 ILE A  75     -39.318  52.368 -51.100  1.00  3.31           H  
ATOM   1095 1HG2 ILE A  75     -39.670  51.099 -53.174  1.00  3.31           H  
ATOM   1096 2HG2 ILE A  75     -39.700  49.321 -53.136  1.00  3.31           H  
ATOM   1097 3HG2 ILE A  75     -41.053  50.249 -52.447  1.00  3.31           H  
ATOM   1098 1HD1 ILE A  75     -41.189  52.582 -49.600  1.00  3.31           H  
ATOM   1099 2HD1 ILE A  75     -41.650  51.648 -51.037  1.00  3.31           H  
ATOM   1100 3HD1 ILE A  75     -41.339  50.808 -49.499  1.00  3.31           H  
ATOM   1101  N   THR A  76     -38.137  47.303 -51.216  1.00  3.74           N  
ATOM   1102  CA  THR A  76     -37.669  46.135 -51.951  1.00  3.74           C  
ATOM   1103  C   THR A  76     -37.400  44.976 -50.985  1.00  3.74           C  
ATOM   1104  O   THR A  76     -36.572  45.096 -50.083  1.00  3.74           O  
ATOM   1105  CB  THR A  76     -36.392  46.472 -52.750  1.00  3.74           C  
ATOM   1106  OG1 THR A  76     -36.682  47.510 -53.698  1.00  3.74           O  
ATOM   1107  CG2 THR A  76     -35.873  45.254 -53.490  1.00  3.74           C  
ATOM   1108  H   THR A  76     -37.492  47.796 -50.606  1.00  3.74           H  
ATOM   1109  HA  THR A  76     -38.447  45.827 -52.648  1.00  3.74           H  
ATOM   1110  HB  THR A  76     -35.624  46.827 -52.061  1.00  3.74           H  
ATOM   1111  HG1 THR A  76     -37.413  47.235 -54.260  1.00  3.74           H  
ATOM   1112 1HG2 THR A  76     -34.974  45.519 -54.041  1.00  3.74           H  
ATOM   1113 2HG2 THR A  76     -35.644  44.483 -52.792  1.00  3.74           H  
ATOM   1114 3HG2 THR A  76     -36.633  44.897 -54.184  1.00  3.74           H  
ATOM   1115  N   GLY A  77     -38.023  43.822 -51.256  1.00  4.15           N  
ATOM   1116  CA  GLY A  77     -37.977  42.618 -50.404  1.00  4.15           C  
ATOM   1117  C   GLY A  77     -36.584  42.062 -50.090  1.00  4.15           C  
ATOM   1118  O   GLY A  77     -36.428  41.216 -49.210  1.00  4.15           O  
ATOM   1119  H   GLY A  77     -38.639  43.806 -52.057  1.00  4.15           H  
ATOM   1120 1HA  GLY A  77     -38.482  42.847 -49.463  1.00  4.15           H  
ATOM   1121 2HA  GLY A  77     -38.567  41.835 -50.878  1.00  4.15           H  
ATOM   1122  N   ASN A  78     -35.579  42.533 -50.808  1.00  4.47           N  
ATOM   1123  CA  ASN A  78     -34.194  42.139 -50.611  1.00  4.47           C  
ATOM   1124  C   ASN A  78     -33.689  42.564 -49.228  1.00  4.47           C  
ATOM   1125  O   ASN A  78     -32.732  41.987 -48.703  1.00  4.47           O  
ATOM   1126  CB  ASN A  78     -33.325  42.763 -51.683  1.00  4.47           C  
ATOM   1127  CG  ASN A  78     -33.534  42.140 -53.033  1.00  4.47           C  
ATOM   1128  OD1 ASN A  78     -34.029  41.011 -53.149  1.00  4.47           O  
ATOM   1129  ND2 ASN A  78     -33.169  42.855 -54.068  1.00  4.47           N  
ATOM   1130  H   ASN A  78     -35.792  43.216 -51.512  1.00  4.47           H  
ATOM   1131  HA  ASN A  78     -34.127  41.052 -50.671  1.00  4.47           H  
ATOM   1132 1HB  ASN A  78     -33.545  43.825 -51.749  1.00  4.47           H  
ATOM   1133 2HB  ASN A  78     -32.277  42.667 -51.403  1.00  4.47           H  
ATOM   1134 1HD2 ASN A  78     -33.287  42.489 -54.992  1.00  4.47           H  
ATOM   1135 2HD2 ASN A  78     -32.770  43.762 -53.940  1.00  4.47           H  
ATOM   1136  N   TYR A  79     -34.316  43.594 -48.656  1.00  4.63           N  
ATOM   1137  CA  TYR A  79     -33.902  44.122 -47.369  1.00  4.63           C  
ATOM   1138  C   TYR A  79     -34.969  43.838 -46.316  1.00  4.63           C  
ATOM   1139  O   TYR A  79     -35.980  44.532 -46.229  1.00  4.63           O  
ATOM   1140  CB  TYR A  79     -33.699  45.617 -47.497  1.00  4.63           C  
ATOM   1141  CG  TYR A  79     -32.710  45.991 -48.555  1.00  4.63           C  
ATOM   1142  CD1 TYR A  79     -33.171  46.156 -49.856  1.00  4.63           C  
ATOM   1143  CD2 TYR A  79     -31.374  46.163 -48.263  1.00  4.63           C  
ATOM   1144  CE1 TYR A  79     -32.302  46.494 -50.862  1.00  4.63           C  
ATOM   1145  CE2 TYR A  79     -30.493  46.503 -49.276  1.00  4.63           C  
ATOM   1146  CZ  TYR A  79     -30.955  46.666 -50.572  1.00  4.63           C  
ATOM   1147  OH  TYR A  79     -30.080  47.003 -51.580  1.00  4.63           O  
ATOM   1148  H   TYR A  79     -35.114  44.023 -49.131  1.00  4.63           H  
ATOM   1149  HA  TYR A  79     -32.975  43.642 -47.061  1.00  4.63           H  
ATOM   1150 1HB  TYR A  79     -34.641  46.056 -47.758  1.00  4.63           H  
ATOM   1151 2HB  TYR A  79     -33.379  46.043 -46.546  1.00  4.63           H  
ATOM   1152  HD1 TYR A  79     -34.231  46.020 -50.076  1.00  4.63           H  
ATOM   1153  HD2 TYR A  79     -31.015  46.032 -47.241  1.00  4.63           H  
ATOM   1154  HE1 TYR A  79     -32.669  46.623 -51.880  1.00  4.63           H  
ATOM   1155  HE2 TYR A  79     -29.434  46.640 -49.054  1.00  4.63           H  
ATOM   1156  HH  TYR A  79     -29.194  47.090 -51.219  1.00  4.63           H  
ATOM   1157  N   ALA A  80     -34.740  42.831 -45.479  1.00  4.60           N  
ATOM   1158  CA  ALA A  80     -35.739  42.441 -44.481  1.00  4.60           C  
ATOM   1159  C   ALA A  80     -36.079  43.590 -43.531  1.00  4.60           C  
ATOM   1160  O   ALA A  80     -37.220  43.711 -43.075  1.00  4.60           O  
ATOM   1161  CB  ALA A  80     -35.236  41.262 -43.672  1.00  4.60           C  
ATOM   1162  H   ALA A  80     -33.885  42.297 -45.573  1.00  4.60           H  
ATOM   1163  HA  ALA A  80     -36.650  42.159 -45.012  1.00  4.60           H  
ATOM   1164 1HB  ALA A  80     -35.995  40.961 -42.951  1.00  4.60           H  
ATOM   1165 2HB  ALA A  80     -35.015  40.427 -44.340  1.00  4.60           H  
ATOM   1166 3HB  ALA A  80     -34.331  41.552 -43.141  1.00  4.60           H  
ATOM   1167  N   SER A  81     -35.054  44.392 -43.229  1.00  4.39           N  
ATOM   1168  CA  SER A  81     -35.099  45.543 -42.332  1.00  4.39           C  
ATOM   1169  C   SER A  81     -34.235  46.674 -42.893  1.00  4.39           C  
ATOM   1170  O   SER A  81     -33.592  46.498 -43.931  1.00  4.39           O  
ATOM   1171  CB  SER A  81     -34.709  45.129 -40.936  1.00  4.39           C  
ATOM   1172  OG  SER A  81     -35.627  44.206 -40.414  1.00  4.39           O  
ATOM   1173  H   SER A  81     -34.174  44.190 -43.677  1.00  4.39           H  
ATOM   1174  HA  SER A  81     -36.115  45.916 -42.292  1.00  4.39           H  
ATOM   1175 1HB  SER A  81     -33.732  44.690 -40.947  1.00  4.39           H  
ATOM   1176 2HB  SER A  81     -34.679  45.991 -40.303  1.00  4.39           H  
ATOM   1177  HG  SER A  81     -36.391  44.757 -40.113  1.00  4.39           H  
ATOM   1178  N   HIS A  82     -34.235  47.841 -42.237  1.00  4.06           N  
ATOM   1179  CA  HIS A  82     -33.504  48.993 -42.772  1.00  4.06           C  
ATOM   1180  C   HIS A  82     -33.077  50.014 -41.728  1.00  4.06           C  
ATOM   1181  O   HIS A  82     -33.637  50.084 -40.646  1.00  4.06           O  
ATOM   1182  CB  HIS A  82     -34.310  49.652 -43.878  1.00  4.06           C  
ATOM   1183  CG  HIS A  82     -33.529  50.651 -44.676  1.00  4.06           C  
ATOM   1184  ND1 HIS A  82     -32.172  50.499 -44.941  1.00  4.06           N  
ATOM   1185  CD2 HIS A  82     -33.921  51.745 -45.354  1.00  4.06           C  
ATOM   1186  CE1 HIS A  82     -31.779  51.468 -45.748  1.00  4.06           C  
ATOM   1187  NE2 HIS A  82     -32.820  52.227 -46.006  1.00  4.06           N  
ATOM   1188  H   HIS A  82     -34.742  47.926 -41.367  1.00  4.06           H  
ATOM   1189  HA  HIS A  82     -32.587  48.630 -43.232  1.00  4.06           H  
ATOM   1190 1HB  HIS A  82     -34.705  48.890 -44.538  1.00  4.06           H  
ATOM   1191 2HB  HIS A  82     -35.159  50.161 -43.439  1.00  4.06           H  
ATOM   1192  HD2 HIS A  82     -34.925  52.156 -45.413  1.00  4.06           H  
ATOM   1193  HE1 HIS A  82     -30.771  51.606 -46.143  1.00  4.06           H  
ATOM   1194  HE2 HIS A  82     -32.848  53.040 -46.626  1.00  4.06           H  
ATOM   1195  N   ARG A  83     -32.031  50.772 -42.077  1.00  3.68           N  
ATOM   1196  CA  ARG A  83     -31.387  51.750 -41.186  1.00  3.68           C  
ATOM   1197  C   ARG A  83     -31.495  53.255 -41.542  1.00  3.68           C  
ATOM   1198  O   ARG A  83     -31.358  54.100 -40.664  1.00  3.68           O  
ATOM   1199  CB  ARG A  83     -29.892  51.458 -41.146  1.00  3.68           C  
ATOM   1200  CG  ARG A  83     -29.066  52.305 -40.182  1.00  3.68           C  
ATOM   1201  CD  ARG A  83     -29.209  51.869 -38.746  1.00  3.68           C  
ATOM   1202  NE  ARG A  83     -28.548  50.568 -38.519  1.00  3.68           N  
ATOM   1203  CZ  ARG A  83     -28.500  49.887 -37.341  1.00  3.68           C  
ATOM   1204  NH1 ARG A  83     -29.053  50.370 -36.242  1.00  3.68           N  
ATOM   1205  NH2 ARG A  83     -27.885  48.717 -37.291  1.00  3.68           N  
ATOM   1206  H   ARG A  83     -31.696  50.639 -43.029  1.00  3.68           H  
ATOM   1207  HA  ARG A  83     -31.808  51.608 -40.189  1.00  3.68           H  
ATOM   1208 1HB  ARG A  83     -29.722  50.437 -40.889  1.00  3.68           H  
ATOM   1209 2HB  ARG A  83     -29.478  51.614 -42.145  1.00  3.68           H  
ATOM   1210 1HG  ARG A  83     -28.014  52.236 -40.457  1.00  3.68           H  
ATOM   1211 2HG  ARG A  83     -29.390  53.343 -40.255  1.00  3.68           H  
ATOM   1212 1HD  ARG A  83     -28.755  52.606 -38.086  1.00  3.68           H  
ATOM   1213 2HD  ARG A  83     -30.271  51.762 -38.502  1.00  3.68           H  
ATOM   1214  HE  ARG A  83     -28.100  50.139 -39.317  1.00  3.68           H  
ATOM   1215 1HH1 ARG A  83     -29.522  51.260 -36.258  1.00  3.68           H  
ATOM   1216 2HH1 ARG A  83     -28.982  49.834 -35.346  1.00  3.68           H  
ATOM   1217 1HH2 ARG A  83     -27.452  48.331 -38.113  1.00  3.68           H  
ATOM   1218 2HH2 ARG A  83     -27.874  48.187 -36.402  1.00  3.68           H  
ATOM   1219  N   SER A  84     -31.598  53.609 -42.826  1.00  3.29           N  
ATOM   1220  CA  SER A  84     -31.459  55.027 -43.239  1.00  3.29           C  
ATOM   1221  C   SER A  84     -32.722  55.830 -43.605  1.00  3.29           C  
ATOM   1222  O   SER A  84     -32.614  56.912 -44.175  1.00  3.29           O  
ATOM   1223  CB  SER A  84     -30.514  55.104 -44.421  1.00  3.29           C  
ATOM   1224  OG  SER A  84     -29.224  54.680 -44.072  1.00  3.29           O  
ATOM   1225  H   SER A  84     -31.742  52.898 -43.531  1.00  3.29           H  
ATOM   1226  HA  SER A  84     -30.984  55.554 -42.412  1.00  3.29           H  
ATOM   1227 1HB  SER A  84     -30.895  54.487 -45.233  1.00  3.29           H  
ATOM   1228 2HB  SER A  84     -30.475  56.130 -44.785  1.00  3.29           H  
ATOM   1229  HG  SER A  84     -28.967  55.214 -43.311  1.00  3.29           H  
ATOM   1230  N   LEU A  85     -33.898  55.262 -43.390  1.00  2.91           N  
ATOM   1231  CA  LEU A  85     -35.231  55.813 -43.751  1.00  2.91           C  
ATOM   1232  C   LEU A  85     -35.513  55.845 -45.254  1.00  2.91           C  
ATOM   1233  O   LEU A  85     -36.670  55.764 -45.682  1.00  2.91           O  
ATOM   1234  CB  LEU A  85     -35.445  57.262 -43.265  1.00  2.91           C  
ATOM   1235  CG  LEU A  85     -35.265  57.513 -41.810  1.00  2.91           C  
ATOM   1236  CD1 LEU A  85     -35.652  58.946 -41.483  1.00  2.91           C  
ATOM   1237  CD2 LEU A  85     -36.056  56.553 -41.107  1.00  2.91           C  
ATOM   1238  H   LEU A  85     -33.887  54.367 -42.924  1.00  2.91           H  
ATOM   1239  HA  LEU A  85     -35.986  55.210 -43.276  1.00  2.91           H  
ATOM   1240 1HB  LEU A  85     -34.791  57.934 -43.811  1.00  2.91           H  
ATOM   1241 2HB  LEU A  85     -36.470  57.540 -43.507  1.00  2.91           H  
ATOM   1242  HG  LEU A  85     -34.221  57.387 -41.537  1.00  2.91           H  
ATOM   1243 1HD1 LEU A  85     -35.516  59.118 -40.414  1.00  2.91           H  
ATOM   1244 2HD1 LEU A  85     -35.017  59.635 -42.047  1.00  2.91           H  
ATOM   1245 3HD1 LEU A  85     -36.696  59.114 -41.747  1.00  2.91           H  
ATOM   1246 1HD2 LEU A  85     -35.947  56.689 -40.049  1.00  2.91           H  
ATOM   1247 2HD2 LEU A  85     -37.095  56.659 -41.390  1.00  2.91           H  
ATOM   1248 3HD2 LEU A  85     -35.697  55.600 -41.390  1.00  2.91           H  
ATOM   1249  N   SER A  86     -34.470  55.813 -46.069  1.00  2.57           N  
ATOM   1250  CA  SER A  86     -34.641  55.815 -47.500  1.00  2.57           C  
ATOM   1251  C   SER A  86     -34.857  54.390 -47.909  1.00  2.57           C  
ATOM   1252  O   SER A  86     -33.915  53.600 -47.953  1.00  2.57           O  
ATOM   1253  CB  SER A  86     -33.416  56.390 -48.174  1.00  2.57           C  
ATOM   1254  OG  SER A  86     -33.548  56.368 -49.571  1.00  2.57           O  
ATOM   1255  H   SER A  86     -33.542  55.877 -45.673  1.00  2.57           H  
ATOM   1256  HA  SER A  86     -35.520  56.404 -47.762  1.00  2.57           H  
ATOM   1257 1HB  SER A  86     -33.265  57.415 -47.836  1.00  2.57           H  
ATOM   1258 2HB  SER A  86     -32.537  55.818 -47.881  1.00  2.57           H  
ATOM   1259  HG  SER A  86     -33.659  55.444 -49.812  1.00  2.57           H  
ATOM   1260  N   GLY A  87     -36.104  54.064 -48.196  1.00  2.29           N  
ATOM   1261  CA  GLY A  87     -36.497  52.698 -48.458  1.00  2.29           C  
ATOM   1262  C   GLY A  87     -37.450  52.163 -47.385  1.00  2.29           C  
ATOM   1263  O   GLY A  87     -37.964  51.054 -47.520  1.00  2.29           O  
ATOM   1264  H   GLY A  87     -36.812  54.787 -48.172  1.00  2.29           H  
ATOM   1265 1HA  GLY A  87     -36.968  52.639 -49.436  1.00  2.29           H  
ATOM   1266 2HA  GLY A  87     -35.612  52.074 -48.493  1.00  2.29           H  
ATOM   1267  N   CYS A  88     -37.707  52.938 -46.317  1.00  2.11           N  
ATOM   1268  CA  CYS A  88     -38.657  52.469 -45.309  1.00  2.11           C  
ATOM   1269  C   CYS A  88     -40.077  52.846 -45.779  1.00  2.11           C  
ATOM   1270  O   CYS A  88     -40.395  54.033 -45.883  1.00  2.11           O  
ATOM   1271  CB  CYS A  88     -38.381  53.068 -43.944  1.00  2.11           C  
ATOM   1272  SG  CYS A  88     -36.825  52.588 -43.179  1.00  2.11           S  
ATOM   1273  H   CYS A  88     -37.271  53.854 -46.207  1.00  2.11           H  
ATOM   1274  HA  CYS A  88     -38.536  51.397 -45.223  1.00  2.11           H  
ATOM   1275 1HB  CYS A  88     -38.367  54.141 -44.044  1.00  2.11           H  
ATOM   1276 2HB  CYS A  88     -39.173  52.806 -43.273  1.00  2.11           H  
ATOM   1277  N   PRO A  89     -41.001  51.877 -45.909  1.00  2.03           N  
ATOM   1278  CA  PRO A  89     -42.305  51.992 -46.556  1.00  2.03           C  
ATOM   1279  C   PRO A  89     -43.275  52.984 -45.944  1.00  2.03           C  
ATOM   1280  O   PRO A  89     -44.218  53.413 -46.610  1.00  2.03           O  
ATOM   1281  CB  PRO A  89     -42.860  50.570 -46.412  1.00  2.03           C  
ATOM   1282  CG  PRO A  89     -42.150  49.995 -45.211  1.00  2.03           C  
ATOM   1283  CD  PRO A  89     -40.787  50.597 -45.244  1.00  2.03           C  
ATOM   1284  HA  PRO A  89     -42.156  52.233 -47.609  1.00  2.03           H  
ATOM   1285 1HB  PRO A  89     -43.948  50.607 -46.287  1.00  2.03           H  
ATOM   1286 2HB  PRO A  89     -42.658  49.998 -47.336  1.00  2.03           H  
ATOM   1287 1HG  PRO A  89     -42.697  50.236 -44.292  1.00  2.03           H  
ATOM   1288 2HG  PRO A  89     -42.117  48.891 -45.280  1.00  2.03           H  
ATOM   1289 1HD  PRO A  89     -40.415  50.727 -44.215  1.00  2.03           H  
ATOM   1290 2HD  PRO A  89     -40.166  49.982 -45.841  1.00  2.03           H  
ATOM   1291  N   ARG A  90     -43.070  53.330 -44.685  1.00  2.09           N  
ATOM   1292  CA  ARG A  90     -43.970  54.243 -44.014  1.00  2.09           C  
ATOM   1293  C   ARG A  90     -43.288  55.531 -43.588  1.00  2.09           C  
ATOM   1294  O   ARG A  90     -43.942  56.431 -43.062  1.00  2.09           O  
ATOM   1295  CB  ARG A  90     -44.527  53.580 -42.774  1.00  2.09           C  
ATOM   1296  CG  ARG A  90     -45.341  52.317 -42.982  1.00  2.09           C  
ATOM   1297  CD  ARG A  90     -45.682  51.783 -41.664  1.00  2.09           C  
ATOM   1298  NE  ARG A  90     -46.421  50.562 -41.669  1.00  2.09           N  
ATOM   1299  CZ  ARG A  90     -46.773  49.941 -40.527  1.00  2.09           C  
ATOM   1300  NH1 ARG A  90     -46.434  50.487 -39.372  1.00  2.09           N  
ATOM   1301  NH2 ARG A  90     -47.444  48.803 -40.552  1.00  2.09           N  
ATOM   1302  H   ARG A  90     -42.285  52.955 -44.177  1.00  2.09           H  
ATOM   1303  HA  ARG A  90     -44.789  54.488 -44.689  1.00  2.09           H  
ATOM   1304 1HB  ARG A  90     -43.723  53.316 -42.114  1.00  2.09           H  
ATOM   1305 2HB  ARG A  90     -45.155  54.288 -42.238  1.00  2.09           H  
ATOM   1306 1HG  ARG A  90     -46.252  52.537 -43.528  1.00  2.09           H  
ATOM   1307 2HG  ARG A  90     -44.752  51.579 -43.521  1.00  2.09           H  
ATOM   1308 1HD  ARG A  90     -44.751  51.586 -41.150  1.00  2.09           H  
ATOM   1309 2HD  ARG A  90     -46.256  52.527 -41.111  1.00  2.09           H  
ATOM   1310  HE  ARG A  90     -46.677  50.143 -42.548  1.00  2.09           H  
ATOM   1311 1HH1 ARG A  90     -45.897  51.373 -39.350  1.00  2.09           H  
ATOM   1312 2HH1 ARG A  90     -46.700  50.036 -38.499  1.00  2.09           H  
ATOM   1313 1HH2 ARG A  90     -47.699  48.383 -41.432  1.00  2.09           H  
ATOM   1314 2HH2 ARG A  90     -47.680  48.345 -39.678  1.00  2.09           H  
ATOM   1315  N   ALA A  91     -41.972  55.648 -43.800  1.00  2.29           N  
ATOM   1316  CA  ALA A  91     -41.279  56.835 -43.296  1.00  2.29           C  
ATOM   1317  C   ALA A  91     -41.850  58.079 -43.937  1.00  2.29           C  
ATOM   1318  O   ALA A  91     -42.094  59.088 -43.276  1.00  2.29           O  
ATOM   1319  CB  ALA A  91     -39.786  56.747 -43.567  1.00  2.29           C  
ATOM   1320  H   ALA A  91     -41.455  54.937 -44.317  1.00  2.29           H  
ATOM   1321  HA  ALA A  91     -41.443  56.900 -42.219  1.00  2.29           H  
ATOM   1322 1HB  ALA A  91     -39.291  57.629 -43.172  1.00  2.29           H  
ATOM   1323 2HB  ALA A  91     -39.387  55.869 -43.081  1.00  2.29           H  
ATOM   1324 3HB  ALA A  91     -39.605  56.680 -44.642  1.00  2.29           H  
ATOM   1325  N   LYS A  92     -42.168  57.953 -45.218  1.00  2.62           N  
ATOM   1326  CA  LYS A  92     -42.690  59.019 -46.055  1.00  2.62           C  
ATOM   1327  C   LYS A  92     -43.999  59.620 -45.562  1.00  2.62           C  
ATOM   1328  O   LYS A  92     -44.382  60.703 -46.004  1.00  2.62           O  
ATOM   1329  CB  LYS A  92     -42.888  58.491 -47.473  1.00  2.62           C  
ATOM   1330  CG  LYS A  92     -43.992  57.435 -47.590  1.00  2.62           C  
ATOM   1331  CD  LYS A  92     -44.117  56.905 -49.010  1.00  2.62           C  
ATOM   1332  CE  LYS A  92     -45.239  55.885 -49.117  1.00  2.62           C  
ATOM   1333  NZ  LYS A  92     -45.355  55.332 -50.493  1.00  2.62           N  
ATOM   1334  H   LYS A  92     -41.982  57.060 -45.653  1.00  2.62           H  
ATOM   1335  HA  LYS A  92     -41.950  59.818 -46.079  1.00  2.62           H  
ATOM   1336 1HB  LYS A  92     -43.137  59.319 -48.138  1.00  2.62           H  
ATOM   1337 2HB  LYS A  92     -41.959  58.046 -47.828  1.00  2.62           H  
ATOM   1338 1HG  LYS A  92     -43.774  56.600 -46.915  1.00  2.62           H  
ATOM   1339 2HG  LYS A  92     -44.946  57.870 -47.298  1.00  2.62           H  
ATOM   1340 1HD  LYS A  92     -44.320  57.732 -49.691  1.00  2.62           H  
ATOM   1341 2HD  LYS A  92     -43.180  56.431 -49.306  1.00  2.62           H  
ATOM   1342 1HE  LYS A  92     -45.044  55.069 -48.425  1.00  2.62           H  
ATOM   1343 2HE  LYS A  92     -46.181  56.361 -48.846  1.00  2.62           H  
ATOM   1344 1HZ  LYS A  92     -46.107  54.660 -50.519  1.00  2.62           H  
ATOM   1345 2HZ  LYS A  92     -45.547  56.082 -51.143  1.00  2.62           H  
ATOM   1346 3HZ  LYS A  92     -44.489  54.880 -50.747  1.00  2.62           H  
ATOM   1347  N   LYS A  93     -44.719  58.922 -44.686  1.00  3.10           N  
ATOM   1348  CA  LYS A  93     -45.994  59.427 -44.222  1.00  3.10           C  
ATOM   1349  C   LYS A  93     -45.876  60.751 -43.469  1.00  3.10           C  
ATOM   1350  O   LYS A  93     -46.790  61.574 -43.541  1.00  3.10           O  
ATOM   1351  CB  LYS A  93     -46.672  58.383 -43.338  1.00  3.10           C  
ATOM   1352  CG  LYS A  93     -47.190  57.163 -44.096  1.00  3.10           C  
ATOM   1353  CD  LYS A  93     -47.832  56.152 -43.151  1.00  3.10           C  
ATOM   1354  CE  LYS A  93     -48.340  54.928 -43.903  1.00  3.10           C  
ATOM   1355  NZ  LYS A  93     -49.505  55.255 -44.785  1.00  3.10           N  
ATOM   1356  H   LYS A  93     -44.367  58.045 -44.298  1.00  3.10           H  
ATOM   1357  HA  LYS A  93     -46.623  59.601 -45.095  1.00  3.10           H  
ATOM   1358 1HB  LYS A  93     -45.960  58.034 -42.588  1.00  3.10           H  
ATOM   1359 2HB  LYS A  93     -47.507  58.840 -42.810  1.00  3.10           H  
ATOM   1360 1HG  LYS A  93     -47.921  57.478 -44.840  1.00  3.10           H  
ATOM   1361 2HG  LYS A  93     -46.353  56.686 -44.611  1.00  3.10           H  
ATOM   1362 1HD  LYS A  93     -47.091  55.834 -42.414  1.00  3.10           H  
ATOM   1363 2HD  LYS A  93     -48.663  56.619 -42.626  1.00  3.10           H  
ATOM   1364 1HE  LYS A  93     -47.532  54.531 -44.518  1.00  3.10           H  
ATOM   1365 2HE  LYS A  93     -48.641  54.166 -43.183  1.00  3.10           H  
ATOM   1366 1HZ  LYS A  93     -49.810  54.420 -45.266  1.00  3.10           H  
ATOM   1367 2HZ  LYS A  93     -50.264  55.613 -44.221  1.00  3.10           H  
ATOM   1368 3HZ  LYS A  93     -49.234  55.952 -45.463  1.00  3.10           H  
ATOM   1369  N   SER A  94     -44.790  60.939 -42.703  1.00  3.69           N  
ATOM   1370  CA  SER A  94     -44.625  62.173 -41.925  1.00  3.69           C  
ATOM   1371  C   SER A  94     -43.274  62.312 -41.231  1.00  3.69           C  
ATOM   1372  O   SER A  94     -42.730  61.340 -40.718  1.00  3.69           O  
ATOM   1373  CB  SER A  94     -45.687  62.282 -40.840  1.00  3.69           C  
ATOM   1374  OG  SER A  94     -45.473  63.429 -40.061  1.00  3.69           O  
ATOM   1375  H   SER A  94     -44.042  60.242 -42.719  1.00  3.69           H  
ATOM   1376  HA  SER A  94     -44.740  63.012 -42.611  1.00  3.69           H  
ATOM   1377 1HB  SER A  94     -46.680  62.327 -41.268  1.00  3.69           H  
ATOM   1378 2HB  SER A  94     -45.645  61.398 -40.208  1.00  3.69           H  
ATOM   1379  HG  SER A  94     -44.572  63.353 -39.730  1.00  3.69           H  
ATOM   1380  N   GLY A  95     -42.778  63.548 -41.139  1.00  4.34           N  
ATOM   1381  CA  GLY A  95     -41.612  63.854 -40.302  1.00  4.34           C  
ATOM   1382  C   GLY A  95     -40.239  63.414 -40.818  1.00  4.34           C  
ATOM   1383  O   GLY A  95     -39.293  63.334 -40.034  1.00  4.34           O  
ATOM   1384  H   GLY A  95     -43.253  64.302 -41.619  1.00  4.34           H  
ATOM   1385 1HA  GLY A  95     -41.587  64.931 -40.136  1.00  4.34           H  
ATOM   1386 2HA  GLY A  95     -41.771  63.408 -39.321  1.00  4.34           H  
ATOM   1387  N   VAL A  96     -40.096  63.134 -42.106  1.00  4.99           N  
ATOM   1388  CA  VAL A  96     -38.786  62.678 -42.554  1.00  4.99           C  
ATOM   1389  C   VAL A  96     -37.823  63.831 -42.703  1.00  4.99           C  
ATOM   1390  O   VAL A  96     -38.096  64.805 -43.406  1.00  4.99           O  
ATOM   1391  CB  VAL A  96     -38.863  61.939 -43.897  1.00  4.99           C  
ATOM   1392  CG1 VAL A  96     -37.456  61.546 -44.369  1.00  4.99           C  
ATOM   1393  CG2 VAL A  96     -39.707  60.746 -43.734  1.00  4.99           C  
ATOM   1394  H   VAL A  96     -40.874  63.207 -42.743  1.00  4.99           H  
ATOM   1395  HA  VAL A  96     -38.390  61.986 -41.810  1.00  4.99           H  
ATOM   1396  HB  VAL A  96     -39.297  62.597 -44.649  1.00  4.99           H  
ATOM   1397 1HG1 VAL A  96     -37.525  61.025 -45.322  1.00  4.99           H  
ATOM   1398 2HG1 VAL A  96     -36.843  62.440 -44.492  1.00  4.99           H  
ATOM   1399 3HG1 VAL A  96     -36.994  60.892 -43.631  1.00  4.99           H  
ATOM   1400 1HG2 VAL A  96     -39.784  60.213 -44.681  1.00  4.99           H  
ATOM   1401 2HG2 VAL A  96     -39.275  60.089 -42.981  1.00  4.99           H  
ATOM   1402 3HG2 VAL A  96     -40.697  61.068 -43.412  1.00  4.99           H  
ATOM   1403  N   LYS A  97     -36.688  63.702 -42.041  1.00  5.60           N  
ATOM   1404  CA  LYS A  97     -35.646  64.702 -42.082  1.00  5.60           C  
ATOM   1405  C   LYS A  97     -34.357  64.020 -42.486  1.00  5.60           C  
ATOM   1406  O   LYS A  97     -34.172  62.832 -42.220  1.00  5.60           O  
ATOM   1407  CB  LYS A  97     -35.510  65.393 -40.726  1.00  5.60           C  
ATOM   1408  CG  LYS A  97     -36.761  66.171 -40.308  1.00  5.60           C  
ATOM   1409  CD  LYS A  97     -36.573  66.888 -38.982  1.00  5.60           C  
ATOM   1410  CE  LYS A  97     -37.842  67.631 -38.584  1.00  5.60           C  
ATOM   1411  NZ  LYS A  97     -37.688  68.340 -37.283  1.00  5.60           N  
ATOM   1412  H   LYS A  97     -36.553  62.876 -41.476  1.00  5.60           H  
ATOM   1413  HA  LYS A  97     -35.889  65.446 -42.840  1.00  5.60           H  
ATOM   1414 1HB  LYS A  97     -35.302  64.651 -39.957  1.00  5.60           H  
ATOM   1415 2HB  LYS A  97     -34.669  66.087 -40.753  1.00  5.60           H  
ATOM   1416 1HG  LYS A  97     -37.013  66.899 -41.080  1.00  5.60           H  
ATOM   1417 2HG  LYS A  97     -37.598  65.480 -40.205  1.00  5.60           H  
ATOM   1418 1HD  LYS A  97     -36.328  66.161 -38.207  1.00  5.60           H  
ATOM   1419 2HD  LYS A  97     -35.753  67.601 -39.063  1.00  5.60           H  
ATOM   1420 1HE  LYS A  97     -38.085  68.358 -39.356  1.00  5.60           H  
ATOM   1421 2HE  LYS A  97     -38.661  66.915 -38.502  1.00  5.60           H  
ATOM   1422 1HZ  LYS A  97     -38.549  68.817 -37.056  1.00  5.60           H  
ATOM   1423 2HZ  LYS A  97     -37.473  67.670 -36.557  1.00  5.60           H  
ATOM   1424 3HZ  LYS A  97     -36.938  69.013 -37.352  1.00  5.60           H  
ATOM   1425  N   VAL A  98     -33.474  64.764 -43.131  1.00  6.17           N  
ATOM   1426  CA  VAL A  98     -32.186  64.230 -43.535  1.00  6.17           C  
ATOM   1427  C   VAL A  98     -31.068  65.048 -42.912  1.00  6.17           C  
ATOM   1428  O   VAL A  98     -31.085  66.277 -42.966  1.00  6.17           O  
ATOM   1429  CB  VAL A  98     -32.079  64.225 -45.071  1.00  6.17           C  
ATOM   1430  CG1 VAL A  98     -30.719  63.706 -45.499  1.00  6.17           C  
ATOM   1431  CG2 VAL A  98     -33.201  63.355 -45.653  1.00  6.17           C  
ATOM   1432  H   VAL A  98     -33.693  65.728 -43.335  1.00  6.17           H  
ATOM   1433  HA  VAL A  98     -32.101  63.203 -43.182  1.00  6.17           H  
ATOM   1434  HB  VAL A  98     -32.174  65.245 -45.443  1.00  6.17           H  
ATOM   1435 1HG1 VAL A  98     -30.651  63.716 -46.585  1.00  6.17           H  
ATOM   1436 2HG1 VAL A  98     -29.943  64.342 -45.088  1.00  6.17           H  
ATOM   1437 3HG1 VAL A  98     -30.585  62.689 -45.136  1.00  6.17           H  
ATOM   1438 1HG2 VAL A  98     -33.132  63.354 -46.739  1.00  6.17           H  
ATOM   1439 2HG2 VAL A  98     -33.099  62.335 -45.280  1.00  6.17           H  
ATOM   1440 3HG2 VAL A  98     -34.170  63.751 -45.357  1.00  6.17           H  
ATOM   1441  N   ALA A  99     -30.115  64.371 -42.282  1.00  6.70           N  
ATOM   1442  CA  ALA A  99     -29.011  65.072 -41.647  1.00  6.70           C  
ATOM   1443  C   ALA A  99     -28.205  65.831 -42.705  1.00  6.70           C  
ATOM   1444  O   ALA A  99     -28.033  65.316 -43.808  1.00  6.70           O  
ATOM   1445  CB  ALA A  99     -28.112  64.088 -40.919  1.00  6.70           C  
ATOM   1446  H   ALA A  99     -30.156  63.361 -42.254  1.00  6.70           H  
ATOM   1447  HA  ALA A  99     -29.439  65.766 -40.934  1.00  6.70           H  
ATOM   1448 1HB  ALA A  99     -27.296  64.621 -40.434  1.00  6.70           H  
ATOM   1449 2HB  ALA A  99     -28.690  63.551 -40.169  1.00  6.70           H  
ATOM   1450 3HB  ALA A  99     -27.700  63.381 -41.637  1.00  6.70           H  
ATOM   1451  N   PRO A 100     -27.692  67.036 -42.403  1.00  7.20           N  
ATOM   1452  CA  PRO A 100     -26.873  67.848 -43.286  1.00  7.20           C  
ATOM   1453  C   PRO A 100     -25.490  67.253 -43.504  1.00  7.20           C  
ATOM   1454  O   PRO A 100     -24.929  66.621 -42.602  1.00  7.20           O  
ATOM   1455  CB  PRO A 100     -26.799  69.176 -42.521  1.00  7.20           C  
ATOM   1456  CG  PRO A 100     -26.997  68.812 -41.073  1.00  7.20           C  
ATOM   1457  CD  PRO A 100     -27.956  67.651 -41.087  1.00  7.20           C  
ATOM   1458  HA  PRO A 100     -27.390  67.977 -44.250  1.00  7.20           H  
ATOM   1459 1HB  PRO A 100     -25.824  69.644 -42.694  1.00  7.20           H  
ATOM   1460 2HB  PRO A 100     -27.559  69.870 -42.903  1.00  7.20           H  
ATOM   1461 1HG  PRO A 100     -26.034  68.551 -40.626  1.00  7.20           H  
ATOM   1462 2HG  PRO A 100     -27.380  69.680 -40.516  1.00  7.20           H  
ATOM   1463 1HD  PRO A 100     -27.696  66.978 -40.262  1.00  7.20           H  
ATOM   1464 2HD  PRO A 100     -28.996  68.015 -41.032  1.00  7.20           H  
ATOM   1465  N   THR A 101     -24.910  67.524 -44.671  1.00  7.66           N  
ATOM   1466  CA  THR A 101     -23.536  67.129 -44.956  1.00  7.66           C  
ATOM   1467  C   THR A 101     -22.614  68.247 -44.502  1.00  7.66           C  
ATOM   1468  O   THR A 101     -23.086  69.341 -44.186  1.00  7.66           O  
ATOM   1469  CB  THR A 101     -23.328  66.848 -46.455  1.00  7.66           C  
ATOM   1470  OG1 THR A 101     -23.514  68.056 -47.198  1.00  7.66           O  
ATOM   1471  CG2 THR A 101     -24.329  65.816 -46.935  1.00  7.66           C  
ATOM   1472  H   THR A 101     -25.427  68.038 -45.400  1.00  7.66           H  
ATOM   1473  HA  THR A 101     -23.298  66.228 -44.392  1.00  7.66           H  
ATOM   1474  HB  THR A 101     -22.319  66.478 -46.619  1.00  7.66           H  
ATOM   1475  HG1 THR A 101     -24.463  68.342 -47.136  1.00  7.66           H  
ATOM   1476 1HG2 THR A 101     -24.175  65.625 -47.997  1.00  7.66           H  
ATOM   1477 2HG2 THR A 101     -24.196  64.892 -46.375  1.00  7.66           H  
ATOM   1478 3HG2 THR A 101     -25.341  66.198 -46.775  1.00  7.66           H  
ATOM   1479  N   LYS A 102     -21.303  68.025 -44.514  1.00  8.07           N  
ATOM   1480  CA  LYS A 102     -20.384  69.084 -44.086  1.00  8.07           C  
ATOM   1481  C   LYS A 102     -20.528  70.375 -44.910  1.00  8.07           C  
ATOM   1482  O   LYS A 102     -20.229  71.463 -44.420  1.00  8.07           O  
ATOM   1483  CB  LYS A 102     -18.936  68.594 -44.177  1.00  8.07           C  
ATOM   1484  CG  LYS A 102     -18.423  68.410 -45.617  1.00  8.07           C  
ATOM   1485  CD  LYS A 102     -16.991  67.902 -45.673  1.00  8.07           C  
ATOM   1486  CE  LYS A 102     -16.529  67.686 -47.131  1.00  8.07           C  
ATOM   1487  NZ  LYS A 102     -16.426  68.977 -47.917  1.00  8.07           N  
ATOM   1488  H   LYS A 102     -20.942  67.124 -44.795  1.00  8.07           H  
ATOM   1489  HA  LYS A 102     -20.606  69.327 -43.049  1.00  8.07           H  
ATOM   1490 1HB  LYS A 102     -18.280  69.310 -43.683  1.00  8.07           H  
ATOM   1491 2HB  LYS A 102     -18.836  67.642 -43.658  1.00  8.07           H  
ATOM   1492 1HG  LYS A 102     -19.076  67.735 -46.169  1.00  8.07           H  
ATOM   1493 2HG  LYS A 102     -18.435  69.373 -46.109  1.00  8.07           H  
ATOM   1494 1HD  LYS A 102     -16.330  68.629 -45.200  1.00  8.07           H  
ATOM   1495 2HD  LYS A 102     -16.915  66.960 -45.134  1.00  8.07           H  
ATOM   1496 1HE  LYS A 102     -15.553  67.204 -47.119  1.00  8.07           H  
ATOM   1497 2HE  LYS A 102     -17.240  67.030 -47.631  1.00  8.07           H  
ATOM   1498 1HZ  LYS A 102     -16.124  68.775 -48.853  1.00  8.07           H  
ATOM   1499 2HZ  LYS A 102     -17.343  69.468 -47.976  1.00  8.07           H  
ATOM   1500 3HZ  LYS A 102     -15.766  69.590 -47.479  1.00  8.07           H  
ATOM   1501  N   ASP A 103     -21.025  70.254 -46.146  1.00  8.44           N  
ATOM   1502  CA  ASP A 103     -21.197  71.390 -47.038  1.00  8.44           C  
ATOM   1503  C   ASP A 103     -22.508  72.138 -46.758  1.00  8.44           C  
ATOM   1504  O   ASP A 103     -22.723  73.239 -47.266  1.00  8.44           O  
ATOM   1505  CB  ASP A 103     -21.164  70.914 -48.493  1.00  8.44           C  
ATOM   1506  CG  ASP A 103     -19.779  70.332 -48.912  1.00  8.44           C  
ATOM   1507  OD1 ASP A 103     -18.817  70.496 -48.176  1.00  8.44           O  
ATOM   1508  OD2 ASP A 103     -19.700  69.732 -49.952  1.00  8.44           O  
ATOM   1509  H   ASP A 103     -21.282  69.334 -46.478  1.00  8.44           H  
ATOM   1510  HA  ASP A 103     -20.371  72.084 -46.877  1.00  8.44           H  
ATOM   1511 1HB  ASP A 103     -21.928  70.142 -48.633  1.00  8.44           H  
ATOM   1512 2HB  ASP A 103     -21.415  71.745 -49.153  1.00  8.44           H  
ATOM   1513  N   ASP A 104     -23.394  71.521 -45.971  1.00  8.74           N  
ATOM   1514  CA  ASP A 104     -24.679  72.115 -45.624  1.00  8.74           C  
ATOM   1515  C   ASP A 104     -24.555  72.756 -44.249  1.00  8.74           C  
ATOM   1516  O   ASP A 104     -25.129  73.813 -43.993  1.00  8.74           O  
ATOM   1517  CB  ASP A 104     -25.789  71.066 -45.575  1.00  8.74           C  
ATOM   1518  CG  ASP A 104     -26.060  70.337 -46.883  1.00  8.74           C  
ATOM   1519  OD1 ASP A 104     -26.315  70.963 -47.883  1.00  8.74           O  
ATOM   1520  OD2 ASP A 104     -26.022  69.105 -46.844  1.00  8.74           O  
ATOM   1521  H   ASP A 104     -23.160  70.625 -45.560  1.00  8.74           H  
ATOM   1522  HA  ASP A 104     -24.932  72.886 -46.353  1.00  8.74           H  
ATOM   1523 1HB  ASP A 104     -25.510  70.330 -44.845  1.00  8.74           H  
ATOM   1524 2HB  ASP A 104     -26.713  71.533 -45.231  1.00  8.74           H  
ATOM   1525  N   LYS A 105     -23.720  72.148 -43.392  1.00  9.01           N  
ATOM   1526  CA  LYS A 105     -23.506  72.584 -42.009  1.00  9.01           C  
ATOM   1527  C   LYS A 105     -22.951  74.002 -41.915  1.00  9.01           C  
ATOM   1528  O   LYS A 105     -23.064  74.647 -40.874  1.00  9.01           O  
ATOM   1529  CB  LYS A 105     -22.602  71.603 -41.253  1.00  9.01           C  
ATOM   1530  CG  LYS A 105     -23.269  70.250 -40.945  1.00  9.01           C  
ATOM   1531  CD  LYS A 105     -22.339  69.302 -40.205  1.00  9.01           C  
ATOM   1532  CE  LYS A 105     -23.021  67.966 -39.943  1.00  9.01           C  
ATOM   1533  NZ  LYS A 105     -22.129  67.012 -39.227  1.00  9.01           N  
ATOM   1534  H   LYS A 105     -23.272  71.284 -43.698  1.00  9.01           H  
ATOM   1535  HA  LYS A 105     -24.474  72.585 -41.508  1.00  9.01           H  
ATOM   1536 1HB  LYS A 105     -21.706  71.406 -41.849  1.00  9.01           H  
ATOM   1537 2HB  LYS A 105     -22.280  72.047 -40.313  1.00  9.01           H  
ATOM   1538 1HG  LYS A 105     -24.154  70.418 -40.333  1.00  9.01           H  
ATOM   1539 2HG  LYS A 105     -23.581  69.779 -41.863  1.00  9.01           H  
ATOM   1540 1HD  LYS A 105     -21.444  69.132 -40.800  1.00  9.01           H  
ATOM   1541 2HD  LYS A 105     -22.045  69.744 -39.256  1.00  9.01           H  
ATOM   1542 1HE  LYS A 105     -23.915  68.132 -39.345  1.00  9.01           H  
ATOM   1543 2HE  LYS A 105     -23.311  67.530 -40.895  1.00  9.01           H  
ATOM   1544 1HZ  LYS A 105     -22.620  66.141 -39.082  1.00  9.01           H  
ATOM   1545 2HZ  LYS A 105     -21.305  66.843 -39.783  1.00  9.01           H  
ATOM   1546 3HZ  LYS A 105     -21.860  67.401 -38.336  1.00  9.01           H  
ATOM   1547  N   GLU A 106     -22.374  74.504 -43.009  1.00  9.28           N  
ATOM   1548  CA  GLU A 106     -21.862  75.871 -43.046  1.00  9.28           C  
ATOM   1549  C   GLU A 106     -23.003  76.867 -42.773  1.00  9.28           C  
ATOM   1550  O   GLU A 106     -22.769  77.963 -42.257  1.00  9.28           O  
ATOM   1551  CB  GLU A 106     -21.207  76.182 -44.399  1.00  9.28           C  
ATOM   1552  CG  GLU A 106     -19.878  75.455 -44.647  1.00  9.28           C  
ATOM   1553  CD  GLU A 106     -19.238  75.808 -45.982  1.00  9.28           C  
ATOM   1554  OE1 GLU A 106     -19.898  76.405 -46.798  1.00  9.28           O  
ATOM   1555  OE2 GLU A 106     -18.080  75.503 -46.168  1.00  9.28           O  
ATOM   1556  H   GLU A 106     -22.297  73.918 -43.830  1.00  9.28           H  
ATOM   1557  HA  GLU A 106     -21.115  75.984 -42.261  1.00  9.28           H  
ATOM   1558 1HB  GLU A 106     -21.894  75.901 -45.201  1.00  9.28           H  
ATOM   1559 2HB  GLU A 106     -21.028  77.253 -44.480  1.00  9.28           H  
ATOM   1560 1HG  GLU A 106     -19.185  75.700 -43.844  1.00  9.28           H  
ATOM   1561 2HG  GLU A 106     -20.063  74.377 -44.616  1.00  9.28           H  
ATOM   1562  N   ASP A 107     -24.228  76.497 -43.163  1.00  9.55           N  
ATOM   1563  CA  ASP A 107     -25.415  77.305 -42.932  1.00  9.55           C  
ATOM   1564  C   ASP A 107     -26.581  76.378 -42.603  1.00  9.55           C  
ATOM   1565  O   ASP A 107     -27.320  75.983 -43.503  1.00  9.55           O  
ATOM   1566  CB  ASP A 107     -25.798  78.189 -44.112  1.00  9.55           C  
ATOM   1567  CG  ASP A 107     -27.032  79.116 -43.778  1.00  9.55           C  
ATOM   1568  OD1 ASP A 107     -27.712  78.911 -42.756  1.00  9.55           O  
ATOM   1569  OD2 ASP A 107     -27.260  80.026 -44.544  1.00  9.55           O  
ATOM   1570  H   ASP A 107     -24.357  75.573 -43.576  1.00  9.55           H  
ATOM   1571  HA  ASP A 107     -25.199  77.984 -42.121  1.00  9.55           H  
ATOM   1572 1HB  ASP A 107     -24.946  78.812 -44.394  1.00  9.55           H  
ATOM   1573 2HB  ASP A 107     -26.050  77.564 -44.969  1.00  9.55           H  
ATOM   1574  N   PRO A 108     -26.814  76.071 -41.319  1.00  9.82           N  
ATOM   1575  CA  PRO A 108     -27.801  75.135 -40.832  1.00  9.82           C  
ATOM   1576  C   PRO A 108     -29.240  75.640 -40.974  1.00  9.82           C  
ATOM   1577  O   PRO A 108     -30.171  74.898 -40.657  1.00  9.82           O  
ATOM   1578  CB  PRO A 108     -27.389  74.952 -39.368  1.00  9.82           C  
ATOM   1579  CG  PRO A 108     -26.703  76.245 -38.991  1.00  9.82           C  
ATOM   1580  CD  PRO A 108     -26.013  76.711 -40.244  1.00  9.82           C  
ATOM   1581  HA  PRO A 108     -27.679  74.192 -41.384  1.00  9.82           H  
ATOM   1582 1HB  PRO A 108     -28.273  74.732 -38.759  1.00  9.82           H  
ATOM   1583 2HB  PRO A 108     -26.720  74.083 -39.280  1.00  9.82           H  
ATOM   1584 1HG  PRO A 108     -27.425  76.983 -38.642  1.00  9.82           H  
ATOM   1585 2HG  PRO A 108     -26.001  76.072 -38.160  1.00  9.82           H  
ATOM   1586 1HD  PRO A 108     -26.124  77.806 -40.262  1.00  9.82           H  
ATOM   1587 2HD  PRO A 108     -24.960  76.382 -40.277  1.00  9.82           H  
ATOM   1588  N   GLU A 109     -29.430  76.920 -41.352  1.00 10.07           N  
ATOM   1589  CA  GLU A 109     -30.771  77.498 -41.461  1.00 10.07           C  
ATOM   1590  C   GLU A 109     -31.618  77.280 -40.212  1.00 10.07           C  
ATOM   1591  O   GLU A 109     -32.762  76.838 -40.303  1.00 10.07           O  
ATOM   1592  CB  GLU A 109     -31.528  76.937 -42.673  1.00 10.07           C  
ATOM   1593  CG  GLU A 109     -30.885  77.224 -44.030  1.00 10.07           C  
ATOM   1594  CD  GLU A 109     -31.747  76.770 -45.202  1.00 10.07           C  
ATOM   1595  OE1 GLU A 109     -32.769  76.171 -44.963  1.00 10.07           O  
ATOM   1596  OE2 GLU A 109     -31.389  77.036 -46.329  1.00 10.07           O  
ATOM   1597  H   GLU A 109     -28.646  77.517 -41.651  1.00 10.07           H  
ATOM   1598  HA  GLU A 109     -30.655  78.573 -41.604  1.00 10.07           H  
ATOM   1599 1HB  GLU A 109     -31.632  75.859 -42.577  1.00 10.07           H  
ATOM   1600 2HB  GLU A 109     -32.534  77.357 -42.690  1.00 10.07           H  
ATOM   1601 1HG  GLU A 109     -30.696  78.295 -44.115  1.00 10.07           H  
ATOM   1602 2HG  GLU A 109     -29.920  76.715 -44.073  1.00 10.07           H  
ATOM   1603  N   LEU A 110     -31.073  77.584 -39.045  1.00 10.28           N  
ATOM   1604  CA  LEU A 110     -31.836  77.380 -37.826  1.00 10.28           C  
ATOM   1605  C   LEU A 110     -32.943  78.413 -37.725  1.00 10.28           C  
ATOM   1606  O   LEU A 110     -32.751  79.577 -38.080  1.00 10.28           O  
ATOM   1607  CB  LEU A 110     -30.911  77.464 -36.614  1.00 10.28           C  
ATOM   1608  CG  LEU A 110     -29.833  76.388 -36.583  1.00 10.28           C  
ATOM   1609  CD1 LEU A 110     -28.915  76.617 -35.402  1.00 10.28           C  
ATOM   1610  CD2 LEU A 110     -30.481  75.021 -36.534  1.00 10.28           C  
ATOM   1611  H   LEU A 110     -30.131  77.944 -39.014  1.00 10.28           H  
ATOM   1612  HA  LEU A 110     -32.288  76.388 -37.859  1.00 10.28           H  
ATOM   1613 1HB  LEU A 110     -30.420  78.435 -36.613  1.00 10.28           H  
ATOM   1614 2HB  LEU A 110     -31.511  77.377 -35.706  1.00 10.28           H  
ATOM   1615  HG  LEU A 110     -29.250  76.460 -37.474  1.00 10.28           H  
ATOM   1616 1HD1 LEU A 110     -28.133  75.857 -35.399  1.00 10.28           H  
ATOM   1617 2HD1 LEU A 110     -28.459  77.604 -35.482  1.00 10.28           H  
ATOM   1618 3HD1 LEU A 110     -29.487  76.554 -34.477  1.00 10.28           H  
ATOM   1619 1HD2 LEU A 110     -29.708  74.251 -36.531  1.00 10.28           H  
ATOM   1620 2HD2 LEU A 110     -31.084  74.934 -35.631  1.00 10.28           H  
ATOM   1621 3HD2 LEU A 110     -31.118  74.892 -37.414  1.00 10.28           H  
ATOM   1622  N   MET A 111     -34.102  77.988 -37.239  1.00 10.47           N  
ATOM   1623  CA  MET A 111     -35.238  78.885 -37.077  1.00 10.47           C  
ATOM   1624  C   MET A 111     -35.201  79.600 -35.736  1.00 10.47           C  
ATOM   1625  O   MET A 111     -34.685  79.069 -34.750  1.00 10.47           O  
ATOM   1626  CB  MET A 111     -36.536  78.105 -37.241  1.00 10.47           C  
ATOM   1627  CG  MET A 111     -36.716  77.476 -38.627  1.00 10.47           C  
ATOM   1628  SD  MET A 111     -36.906  78.708 -39.947  1.00 10.47           S  
ATOM   1629  CE  MET A 111     -35.277  78.726 -40.708  1.00 10.47           C  
ATOM   1630  H   MET A 111     -34.199  77.018 -36.979  1.00 10.47           H  
ATOM   1631  HA  MET A 111     -35.190  79.646 -37.856  1.00 10.47           H  
ATOM   1632 1HB  MET A 111     -36.575  77.306 -36.504  1.00 10.47           H  
ATOM   1633 2HB  MET A 111     -37.385  78.765 -37.049  1.00 10.47           H  
ATOM   1634 1HG  MET A 111     -35.845  76.860 -38.861  1.00 10.47           H  
ATOM   1635 2HG  MET A 111     -37.597  76.834 -38.624  1.00 10.47           H  
ATOM   1636 1HE  MET A 111     -35.266  79.437 -41.532  1.00 10.47           H  
ATOM   1637 2HE  MET A 111     -34.535  79.020 -39.978  1.00 10.47           H  
ATOM   1638 3HE  MET A 111     -35.037  77.731 -41.089  1.00 10.47           H  
ATOM   1639  N   LYS A 112     -35.777  80.795 -35.694  1.00 10.69           N  
ATOM   1640  CA  LYS A 112     -35.861  81.551 -34.453  1.00 10.69           C  
ATOM   1641  C   LYS A 112     -37.010  81.065 -33.582  1.00 10.69           C  
ATOM   1642  O   LYS A 112     -38.049  80.644 -34.089  1.00 10.69           O  
ATOM   1643  CB  LYS A 112     -36.032  83.041 -34.738  1.00 10.69           C  
ATOM   1644  CG  LYS A 112     -34.833  83.691 -35.413  1.00 10.69           C  
ATOM   1645  CD  LYS A 112     -35.058  85.181 -35.640  1.00 10.69           C  
ATOM   1646  CE  LYS A 112     -33.855  85.823 -36.317  1.00 10.69           C  
ATOM   1647  NZ  LYS A 112     -34.069  87.274 -36.575  1.00 10.69           N  
ATOM   1648  H   LYS A 112     -36.167  81.185 -36.540  1.00 10.69           H  
ATOM   1649  HA  LYS A 112     -34.935  81.406 -33.898  1.00 10.69           H  
ATOM   1650 1HB  LYS A 112     -36.903  83.193 -35.376  1.00 10.69           H  
ATOM   1651 2HB  LYS A 112     -36.219  83.569 -33.801  1.00 10.69           H  
ATOM   1652 1HG  LYS A 112     -33.949  83.556 -34.787  1.00 10.69           H  
ATOM   1653 2HG  LYS A 112     -34.652  83.209 -36.373  1.00 10.69           H  
ATOM   1654 1HD  LYS A 112     -35.940  85.326 -36.267  1.00 10.69           H  
ATOM   1655 2HD  LYS A 112     -35.230  85.674 -34.683  1.00 10.69           H  
ATOM   1656 1HE  LYS A 112     -32.982  85.704 -35.677  1.00 10.69           H  
ATOM   1657 2HE  LYS A 112     -33.669  85.319 -37.265  1.00 10.69           H  
ATOM   1658 1HZ  LYS A 112     -33.250  87.660 -37.023  1.00 10.69           H  
ATOM   1659 2HZ  LYS A 112     -34.871  87.395 -37.178  1.00 10.69           H  
ATOM   1660 3HZ  LYS A 112     -34.231  87.752 -35.701  1.00 10.69           H  
ATOM   1661  N   CYS A 113     -36.825  81.179 -32.273  1.00 10.91           N  
ATOM   1662  CA  CYS A 113     -37.846  80.830 -31.289  1.00 10.91           C  
ATOM   1663  C   CYS A 113     -37.890  81.912 -30.207  1.00 10.91           C  
ATOM   1664  O   CYS A 113     -37.305  81.726 -29.138  1.00 10.91           O  
ATOM   1665  CB  CYS A 113     -37.562  79.471 -30.665  1.00 10.91           C  
ATOM   1666  SG  CYS A 113     -38.921  78.827 -29.661  1.00 10.91           S  
ATOM   1667  H   CYS A 113     -35.935  81.525 -31.946  1.00 10.91           H  
ATOM   1668  HA  CYS A 113     -38.809  80.771 -31.794  1.00 10.91           H  
ATOM   1669 1HB  CYS A 113     -37.348  78.743 -31.450  1.00 10.91           H  
ATOM   1670 2HB  CYS A 113     -36.683  79.542 -30.031  1.00 10.91           H  
ATOM   1671  N   PRO A 114     -38.497  83.087 -30.487  1.00 11.09           N  
ATOM   1672  CA  PRO A 114     -38.469  84.329 -29.703  1.00 11.09           C  
ATOM   1673  C   PRO A 114     -39.287  84.296 -28.410  1.00 11.09           C  
ATOM   1674  O   PRO A 114     -39.241  85.230 -27.607  1.00 11.09           O  
ATOM   1675  CB  PRO A 114     -39.080  85.341 -30.678  1.00 11.09           C  
ATOM   1676  CG  PRO A 114     -40.009  84.529 -31.545  1.00 11.09           C  
ATOM   1677  CD  PRO A 114     -39.347  83.184 -31.703  1.00 11.09           C  
ATOM   1678  HA  PRO A 114     -37.425  84.587 -29.482  1.00 11.09           H  
ATOM   1679 1HB  PRO A 114     -39.603  86.128 -30.117  1.00 11.09           H  
ATOM   1680 2HB  PRO A 114     -38.281  85.833 -31.252  1.00 11.09           H  
ATOM   1681 1HG  PRO A 114     -40.995  84.456 -31.057  1.00 11.09           H  
ATOM   1682 2HG  PRO A 114     -40.169  85.034 -32.507  1.00 11.09           H  
ATOM   1683 1HD  PRO A 114     -40.144  82.427 -31.698  1.00 11.09           H  
ATOM   1684 2HD  PRO A 114     -38.749  83.163 -32.622  1.00 11.09           H  
ATOM   1685  N   VAL A 115     -40.083  83.258 -28.260  1.00 11.18           N  
ATOM   1686  CA  VAL A 115     -40.977  83.096 -27.133  1.00 11.18           C  
ATOM   1687  C   VAL A 115     -40.159  82.859 -25.857  1.00 11.18           C  
ATOM   1688  O   VAL A 115     -38.980  82.539 -25.950  1.00 11.18           O  
ATOM   1689  CB  VAL A 115     -41.842  81.872 -27.407  1.00 11.18           C  
ATOM   1690  CG1 VAL A 115     -42.637  82.082 -28.670  1.00 11.18           C  
ATOM   1691  CG2 VAL A 115     -40.934  80.715 -27.527  1.00 11.18           C  
ATOM   1692  H   VAL A 115     -40.067  82.531 -28.953  1.00 11.18           H  
ATOM   1693  HA  VAL A 115     -41.588  83.985 -27.068  1.00 11.18           H  
ATOM   1694  HB  VAL A 115     -42.542  81.709 -26.596  1.00 11.18           H  
ATOM   1695 1HG1 VAL A 115     -43.244  81.199 -28.870  1.00 11.18           H  
ATOM   1696 2HG1 VAL A 115     -43.283  82.951 -28.551  1.00 11.18           H  
ATOM   1697 3HG1 VAL A 115     -41.953  82.249 -29.503  1.00 11.18           H  
ATOM   1698 1HG2 VAL A 115     -41.498  79.809 -27.730  1.00 11.18           H  
ATOM   1699 2HG2 VAL A 115     -40.246  80.913 -28.335  1.00 11.18           H  
ATOM   1700 3HG2 VAL A 115     -40.377  80.600 -26.595  1.00 11.18           H  
ATOM   1701  N   PRO A 116     -40.726  83.060 -24.658  1.00 11.15           N  
ATOM   1702  CA  PRO A 116     -40.097  82.750 -23.386  1.00 11.15           C  
ATOM   1703  C   PRO A 116     -39.725  81.273 -23.324  1.00 11.15           C  
ATOM   1704  O   PRO A 116     -40.460  80.421 -23.824  1.00 11.15           O  
ATOM   1705  CB  PRO A 116     -41.199  83.090 -22.375  1.00 11.15           C  
ATOM   1706  CG  PRO A 116     -42.054  84.125 -23.074  1.00 11.15           C  
ATOM   1707  CD  PRO A 116     -42.046  83.720 -24.533  1.00 11.15           C  
ATOM   1708  HA  PRO A 116     -39.211  83.387 -23.250  1.00 11.15           H  
ATOM   1709 1HB  PRO A 116     -41.754  82.180 -22.109  1.00 11.15           H  
ATOM   1710 2HB  PRO A 116     -40.748  83.470 -21.446  1.00 11.15           H  
ATOM   1711 1HG  PRO A 116     -43.066  84.139 -22.638  1.00 11.15           H  
ATOM   1712 2HG  PRO A 116     -41.628  85.128 -22.914  1.00 11.15           H  
ATOM   1713 1HD  PRO A 116     -42.864  83.023 -24.745  1.00 11.15           H  
ATOM   1714 2HD  PRO A 116     -42.104  84.638 -25.124  1.00 11.15           H  
ATOM   1715  N   GLY A 117     -38.630  80.964 -22.636  1.00 10.99           N  
ATOM   1716  CA  GLY A 117     -38.175  79.580 -22.516  1.00 10.99           C  
ATOM   1717  C   GLY A 117     -37.746  79.015 -23.867  1.00 10.99           C  
ATOM   1718  O   GLY A 117     -36.890  79.600 -24.529  1.00 10.99           O  
ATOM   1719  H   GLY A 117     -38.076  81.701 -22.225  1.00 10.99           H  
ATOM   1720 1HA  GLY A 117     -37.342  79.527 -21.814  1.00 10.99           H  
ATOM   1721 2HA  GLY A 117     -38.978  78.969 -22.105  1.00 10.99           H  
ATOM   1722  N   CYS A 118     -38.341  77.885 -24.264  1.00 10.70           N  
ATOM   1723  CA  CYS A 118     -38.031  77.194 -25.522  1.00 10.70           C  
ATOM   1724  C   CYS A 118     -36.573  76.726 -25.520  1.00 10.70           C  
ATOM   1725  O   CYS A 118     -35.869  76.862 -24.519  1.00 10.70           O  
ATOM   1726  CB  CYS A 118     -38.324  78.130 -26.726  1.00 10.70           C  
ATOM   1727  SG  CYS A 118     -38.149  77.413 -28.417  1.00 10.70           S  
ATOM   1728  H   CYS A 118     -39.047  77.490 -23.660  1.00 10.70           H  
ATOM   1729  HA  CYS A 118     -38.676  76.319 -25.604  1.00 10.70           H  
ATOM   1730 1HB  CYS A 118     -39.338  78.490 -26.631  1.00 10.70           H  
ATOM   1731 2HB  CYS A 118     -37.680  79.002 -26.689  1.00 10.70           H  
ATOM   1732  N   VAL A 119     -36.150  76.101 -26.614  1.00 10.33           N  
ATOM   1733  CA  VAL A 119     -34.804  75.574 -26.762  1.00 10.33           C  
ATOM   1734  C   VAL A 119     -34.077  76.180 -27.960  1.00 10.33           C  
ATOM   1735  O   VAL A 119     -32.934  75.828 -28.253  1.00 10.33           O  
ATOM   1736  CB  VAL A 119     -34.878  74.053 -26.932  1.00 10.33           C  
ATOM   1737  CG1 VAL A 119     -35.486  73.413 -25.691  1.00 10.33           C  
ATOM   1738  CG2 VAL A 119     -35.722  73.743 -28.160  1.00 10.33           C  
ATOM   1739  H   VAL A 119     -36.785  75.980 -27.386  1.00 10.33           H  
ATOM   1740  HA  VAL A 119     -34.239  75.806 -25.859  1.00 10.33           H  
ATOM   1741  HB  VAL A 119     -33.872  73.654 -27.061  1.00 10.33           H  
ATOM   1742 1HG1 VAL A 119     -35.530  72.332 -25.823  1.00 10.33           H  
ATOM   1743 2HG1 VAL A 119     -34.870  73.650 -24.822  1.00 10.33           H  
ATOM   1744 3HG1 VAL A 119     -36.492  73.795 -25.535  1.00 10.33           H  
ATOM   1745 1HG2 VAL A 119     -35.780  72.666 -28.304  1.00 10.33           H  
ATOM   1746 2HG2 VAL A 119     -36.725  74.148 -28.026  1.00 10.33           H  
ATOM   1747 3HG2 VAL A 119     -35.266  74.201 -29.039  1.00 10.33           H  
ATOM   1748  N   GLY A 120     -34.761  77.065 -28.672  1.00  9.96           N  
ATOM   1749  CA  GLY A 120     -34.232  77.665 -29.885  1.00  9.96           C  
ATOM   1750  C   GLY A 120     -34.900  77.038 -31.101  1.00  9.96           C  
ATOM   1751  O   GLY A 120     -35.582  76.020 -30.977  1.00  9.96           O  
ATOM   1752  H   GLY A 120     -35.683  77.332 -28.357  1.00  9.96           H  
ATOM   1753 1HA  GLY A 120     -34.410  78.739 -29.872  1.00  9.96           H  
ATOM   1754 2HA  GLY A 120     -33.155  77.513 -29.934  1.00  9.96           H  
TER    1755
ENDMDL

REMARK ID 643616 MODEL 2 line_14-15_sample33
PFRMAT TS
TARGET line_14-15_sample33
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   LEU A   1       2.097   0.809  -3.088  1.00 15.40           N  
ATOM      2  CA  LEU A   1       2.590   0.349  -1.797  1.00 15.40           C  
ATOM      3  C   LEU A   1       2.657   1.474  -0.787  1.00 15.40           C  
ATOM      4  O   LEU A   1       3.301   2.500  -1.016  1.00 15.40           O  
ATOM      5  CB  LEU A   1       3.985  -0.272  -1.926  1.00 15.40           C  
ATOM      6  CG  LEU A   1       4.620  -0.736  -0.590  1.00 15.40           C  
ATOM      7  CD1 LEU A   1       3.800  -1.872  -0.004  1.00 15.40           C  
ATOM      8  CD2 LEU A   1       6.052  -1.167  -0.829  1.00 15.40           C  
ATOM      9 1H   LEU A   1       1.726   0.027  -3.608  1.00 15.40           H  
ATOM     10 2H   LEU A   1       1.367   1.491  -2.935  1.00 15.40           H  
ATOM     11 3H   LEU A   1       2.852   1.233  -3.606  1.00 15.40           H  
ATOM     12  HA  LEU A   1       1.905  -0.407  -1.418  1.00 15.40           H  
ATOM     13 1HB  LEU A   1       3.926  -1.134  -2.587  1.00 15.40           H  
ATOM     14 2HB  LEU A   1       4.654   0.462  -2.372  1.00 15.40           H  
ATOM     15  HG  LEU A   1       4.612   0.091   0.123  1.00 15.40           H  
ATOM     16 1HD1 LEU A   1       4.244  -2.182   0.942  1.00 15.40           H  
ATOM     17 2HD1 LEU A   1       2.782  -1.534   0.171  1.00 15.40           H  
ATOM     18 3HD1 LEU A   1       3.792  -2.711  -0.695  1.00 15.40           H  
ATOM     19 1HD2 LEU A   1       6.496  -1.480   0.116  1.00 15.40           H  
ATOM     20 2HD2 LEU A   1       6.074  -1.995  -1.536  1.00 15.40           H  
ATOM     21 3HD2 LEU A   1       6.617  -0.326  -1.232  1.00 15.40           H  
ATOM     22  N   THR A   2       1.990   1.274   0.338  1.00 14.60           N  
ATOM     23  CA  THR A   2       2.030   2.242   1.418  1.00 14.60           C  
ATOM     24  C   THR A   2       3.362   2.103   2.143  1.00 14.60           C  
ATOM     25  O   THR A   2       3.755   1.000   2.517  1.00 14.60           O  
ATOM     26  CB  THR A   2       0.855   2.025   2.392  1.00 14.60           C  
ATOM     27  OG1 THR A   2      -0.380   2.185   1.682  1.00 14.60           O  
ATOM     28  CG2 THR A   2       0.915   3.017   3.544  1.00 14.60           C  
ATOM     29  H   THR A   2       1.465   0.422   0.469  1.00 14.60           H  
ATOM     30  HA  THR A   2       1.965   3.247   1.002  1.00 14.60           H  
ATOM     31  HB  THR A   2       0.901   1.013   2.793  1.00 14.60           H  
ATOM     32  HG1 THR A   2      -1.118   2.060   2.289  1.00 14.60           H  
ATOM     33 1HG2 THR A   2       0.075   2.845   4.216  1.00 14.60           H  
ATOM     34 2HG2 THR A   2       1.835   2.877   4.085  1.00 14.60           H  
ATOM     35 3HG2 THR A   2       0.866   4.034   3.156  1.00 14.60           H  
ATOM     36  N   ASN A   3       4.045   3.224   2.345  1.00 13.54           N  
ATOM     37  CA  ASN A   3       5.348   3.233   3.003  1.00 13.54           C  
ATOM     38  C   ASN A   3       5.343   4.157   4.215  1.00 13.54           C  
ATOM     39  O   ASN A   3       6.328   4.835   4.498  1.00 13.54           O  
ATOM     40  CB  ASN A   3       6.431   3.670   2.034  1.00 13.54           C  
ATOM     41  CG  ASN A   3       6.683   2.701   0.884  1.00 13.54           C  
ATOM     42  OD1 ASN A   3       7.341   1.666   1.050  1.00 13.54           O  
ATOM     43  ND2 ASN A   3       6.183   3.048  -0.279  1.00 13.54           N  
ATOM     44  H   ASN A   3       3.660   4.094   2.009  1.00 13.54           H  
ATOM     45  HA  ASN A   3       5.571   2.227   3.360  1.00 13.54           H  
ATOM     46 1HB  ASN A   3       6.163   4.641   1.616  1.00 13.54           H  
ATOM     47 2HB  ASN A   3       7.364   3.803   2.582  1.00 13.54           H  
ATOM     48 1HD2 ASN A   3       6.333   2.488  -1.092  1.00 13.54           H  
ATOM     49 2HD2 ASN A   3       5.656   3.893  -0.365  1.00 13.54           H  
ATOM     50  N   PHE A   4       4.212   4.207   4.903  1.00 12.37           N  
ATOM     51  CA  PHE A   4       4.060   5.051   6.082  1.00 12.37           C  
ATOM     52  C   PHE A   4       5.004   4.638   7.197  1.00 12.37           C  
ATOM     53  O   PHE A   4       5.113   3.453   7.527  1.00 12.37           O  
ATOM     54  CB  PHE A   4       2.611   5.003   6.571  1.00 12.37           C  
ATOM     55  CG  PHE A   4       2.329   5.839   7.787  1.00 12.37           C  
ATOM     56  CD1 PHE A   4       2.217   7.216   7.698  1.00 12.37           C  
ATOM     57  CD2 PHE A   4       2.140   5.240   9.021  1.00 12.37           C  
ATOM     58  CE1 PHE A   4       1.938   7.973   8.821  1.00 12.37           C  
ATOM     59  CE2 PHE A   4       1.855   5.995  10.135  1.00 12.37           C  
ATOM     60  CZ  PHE A   4       1.759   7.358  10.039  1.00 12.37           C  
ATOM     61  H   PHE A   4       3.445   3.623   4.610  1.00 12.37           H  
ATOM     62  HA  PHE A   4       4.296   6.078   5.801  1.00 12.37           H  
ATOM     63 1HB  PHE A   4       1.951   5.337   5.773  1.00 12.37           H  
ATOM     64 2HB  PHE A   4       2.345   3.973   6.802  1.00 12.37           H  
ATOM     65  HD1 PHE A   4       2.356   7.701   6.733  1.00 12.37           H  
ATOM     66  HD2 PHE A   4       2.216   4.157   9.104  1.00 12.37           H  
ATOM     67  HE1 PHE A   4       1.858   9.056   8.742  1.00 12.37           H  
ATOM     68  HE2 PHE A   4       1.704   5.511  11.093  1.00 12.37           H  
ATOM     69  HZ  PHE A   4       1.536   7.952  10.923  1.00 12.37           H  
ATOM     70  N   LYS A   5       5.691   5.619   7.771  1.00 11.22           N  
ATOM     71  CA  LYS A   5       6.631   5.370   8.850  1.00 11.22           C  
ATOM     72  C   LYS A   5       6.129   5.985  10.143  1.00 11.22           C  
ATOM     73  O   LYS A   5       5.433   6.999  10.120  1.00 11.22           O  
ATOM     74  CB  LYS A   5       8.004   5.945   8.502  1.00 11.22           C  
ATOM     75  CG  LYS A   5       8.602   5.425   7.185  1.00 11.22           C  
ATOM     76  CD  LYS A   5       8.901   3.931   7.228  1.00 11.22           C  
ATOM     77  CE  LYS A   5       9.560   3.465   5.931  1.00 11.22           C  
ATOM     78  NZ  LYS A   5       9.838   1.999   5.936  1.00 11.22           N  
ATOM     79  H   LYS A   5       5.555   6.563   7.443  1.00 11.22           H  
ATOM     80  HA  LYS A   5       6.721   4.294   9.001  1.00 11.22           H  
ATOM     81 1HB  LYS A   5       7.932   7.030   8.427  1.00 11.22           H  
ATOM     82 2HB  LYS A   5       8.705   5.720   9.306  1.00 11.22           H  
ATOM     83 1HG  LYS A   5       7.903   5.616   6.372  1.00 11.22           H  
ATOM     84 2HG  LYS A   5       9.525   5.960   6.973  1.00 11.22           H  
ATOM     85 1HD  LYS A   5       9.558   3.710   8.068  1.00 11.22           H  
ATOM     86 2HD  LYS A   5       7.967   3.380   7.362  1.00 11.22           H  
ATOM     87 1HE  LYS A   5       8.892   3.695   5.097  1.00 11.22           H  
ATOM     88 2HE  LYS A   5      10.497   4.003   5.791  1.00 11.22           H  
ATOM     89 1HZ  LYS A   5      10.264   1.737   5.058  1.00 11.22           H  
ATOM     90 2HZ  LYS A   5      10.463   1.774   6.697  1.00 11.22           H  
ATOM     91 3HZ  LYS A   5       8.970   1.495   6.052  1.00 11.22           H  
ATOM     92  N   LEU A   6       6.525   5.401  11.266  1.00 10.18           N  
ATOM     93  CA  LEU A   6       6.158   5.940  12.565  1.00 10.18           C  
ATOM     94  C   LEU A   6       7.369   6.313  13.395  1.00 10.18           C  
ATOM     95  O   LEU A   6       8.397   5.639  13.353  1.00 10.18           O  
ATOM     96  CB  LEU A   6       5.337   4.927  13.356  1.00 10.18           C  
ATOM     97  CG  LEU A   6       3.943   4.666  12.853  1.00 10.18           C  
ATOM     98  CD1 LEU A   6       3.971   3.563  11.787  1.00 10.18           C  
ATOM     99  CD2 LEU A   6       3.066   4.271  14.020  1.00 10.18           C  
ATOM    100  H   LEU A   6       7.092   4.566  11.218  1.00 10.18           H  
ATOM    101  HA  LEU A   6       5.559   6.837  12.413  1.00 10.18           H  
ATOM    102 1HB  LEU A   6       5.869   3.982  13.355  1.00 10.18           H  
ATOM    103 2HB  LEU A   6       5.263   5.281  14.388  1.00 10.18           H  
ATOM    104  HG  LEU A   6       3.557   5.572  12.401  1.00 10.18           H  
ATOM    105 1HD1 LEU A   6       2.962   3.381  11.426  1.00 10.18           H  
ATOM    106 2HD1 LEU A   6       4.593   3.854  10.954  1.00 10.18           H  
ATOM    107 3HD1 LEU A   6       4.366   2.649  12.225  1.00 10.18           H  
ATOM    108 1HD2 LEU A   6       2.049   4.093  13.668  1.00 10.18           H  
ATOM    109 2HD2 LEU A   6       3.455   3.363  14.478  1.00 10.18           H  
ATOM    110 3HD2 LEU A   6       3.062   5.075  14.758  1.00 10.18           H  
ATOM    111  N   LYS A   7       7.226   7.377  14.169  1.00  9.31           N  
ATOM    112  CA  LYS A   7       8.256   7.786  15.106  1.00  9.31           C  
ATOM    113  C   LYS A   7       7.729   7.545  16.502  1.00  9.31           C  
ATOM    114  O   LYS A   7       6.519   7.618  16.726  1.00  9.31           O  
ATOM    115  CB  LYS A   7       8.633   9.251  14.902  1.00  9.31           C  
ATOM    116  CG  LYS A   7       9.278   9.540  13.547  1.00  9.31           C  
ATOM    117  CD  LYS A   7       9.673  11.003  13.417  1.00  9.31           C  
ATOM    118  CE  LYS A   7      10.312  11.284  12.061  1.00  9.31           C  
ATOM    119  NZ  LYS A   7      10.702  12.714  11.915  1.00  9.31           N  
ATOM    120  H   LYS A   7       6.363   7.901  14.128  1.00  9.31           H  
ATOM    121  HA  LYS A   7       9.143   7.166  14.966  1.00  9.31           H  
ATOM    122 1HB  LYS A   7       7.744   9.874  14.996  1.00  9.31           H  
ATOM    123 2HB  LYS A   7       9.332   9.557  15.682  1.00  9.31           H  
ATOM    124 1HG  LYS A   7      10.167   8.919  13.430  1.00  9.31           H  
ATOM    125 2HG  LYS A   7       8.578   9.293  12.750  1.00  9.31           H  
ATOM    126 1HD  LYS A   7       8.787  11.629  13.528  1.00  9.31           H  
ATOM    127 2HD  LYS A   7      10.381  11.262  14.204  1.00  9.31           H  
ATOM    128 1HE  LYS A   7      11.199  10.662  11.950  1.00  9.31           H  
ATOM    129 2HE  LYS A   7       9.601  11.030  11.275  1.00  9.31           H  
ATOM    130 1HZ  LYS A   7      11.118  12.857  11.005  1.00  9.31           H  
ATOM    131 2HZ  LYS A   7       9.883  13.298  12.005  1.00  9.31           H  
ATOM    132 3HZ  LYS A   7      11.370  12.958  12.632  1.00  9.31           H  
ATOM    133  N   PHE A   8       8.623   7.249  17.436  1.00  8.61           N  
ATOM    134  CA  PHE A   8       8.206   6.960  18.798  1.00  8.61           C  
ATOM    135  C   PHE A   8       8.998   7.763  19.823  1.00  8.61           C  
ATOM    136  O   PHE A   8      10.144   8.137  19.579  1.00  8.61           O  
ATOM    137  CB  PHE A   8       8.365   5.461  19.055  1.00  8.61           C  
ATOM    138  CG  PHE A   8       7.555   4.612  18.080  1.00  8.61           C  
ATOM    139  CD1 PHE A   8       8.113   4.203  16.867  1.00  8.61           C  
ATOM    140  CD2 PHE A   8       6.249   4.245  18.355  1.00  8.61           C  
ATOM    141  CE1 PHE A   8       7.384   3.450  15.972  1.00  8.61           C  
ATOM    142  CE2 PHE A   8       5.520   3.489  17.453  1.00  8.61           C  
ATOM    143  CZ  PHE A   8       6.092   3.092  16.265  1.00  8.61           C  
ATOM    144  H   PHE A   8       9.603   7.206  17.194  1.00  8.61           H  
ATOM    145  HA  PHE A   8       7.153   7.224  18.904  1.00  8.61           H  
ATOM    146 1HB  PHE A   8       9.415   5.181  18.969  1.00  8.61           H  
ATOM    147 2HB  PHE A   8       8.042   5.228  20.068  1.00  8.61           H  
ATOM    148  HD1 PHE A   8       9.137   4.487  16.627  1.00  8.61           H  
ATOM    149  HD2 PHE A   8       5.793   4.562  19.294  1.00  8.61           H  
ATOM    150  HE1 PHE A   8       7.835   3.143  15.027  1.00  8.61           H  
ATOM    151  HE2 PHE A   8       4.494   3.210  17.681  1.00  8.61           H  
ATOM    152  HZ  PHE A   8       5.518   2.500  15.556  1.00  8.61           H  
ATOM    153  N   LEU A   9       8.379   8.008  20.974  1.00  8.00           N  
ATOM    154  CA  LEU A   9       9.021   8.704  22.084  1.00  8.00           C  
ATOM    155  C   LEU A   9       8.904   7.918  23.387  1.00  8.00           C  
ATOM    156  O   LEU A   9       7.803   7.610  23.841  1.00  8.00           O  
ATOM    157  CB  LEU A   9       8.397  10.105  22.244  1.00  8.00           C  
ATOM    158  CG  LEU A   9       8.858  10.935  23.460  1.00  8.00           C  
ATOM    159  CD1 LEU A   9      10.351  11.242  23.372  1.00  8.00           C  
ATOM    160  CD2 LEU A   9       8.052  12.222  23.532  1.00  8.00           C  
ATOM    161  H   LEU A   9       7.429   7.686  21.089  1.00  8.00           H  
ATOM    162  HA  LEU A   9      10.078   8.823  21.852  1.00  8.00           H  
ATOM    163 1HB  LEU A   9       8.625  10.683  21.349  1.00  8.00           H  
ATOM    164 2HB  LEU A   9       7.317   9.995  22.313  1.00  8.00           H  
ATOM    165  HG  LEU A   9       8.676  10.374  24.334  1.00  8.00           H  
ATOM    166 1HD1 LEU A   9      10.659  11.818  24.248  1.00  8.00           H  
ATOM    167 2HD1 LEU A   9      10.920  10.317  23.331  1.00  8.00           H  
ATOM    168 3HD1 LEU A   9      10.547  11.823  22.472  1.00  8.00           H  
ATOM    169 1HD2 LEU A   9       8.361  12.797  24.407  1.00  8.00           H  
ATOM    170 2HD2 LEU A   9       8.223  12.812  22.631  1.00  8.00           H  
ATOM    171 3HD2 LEU A   9       6.992  11.981  23.612  1.00  8.00           H  
ATOM    172  N   SER A  10      10.061   7.613  23.989  1.00  7.44           N  
ATOM    173  CA  SER A  10      10.146   6.869  25.253  1.00  7.44           C  
ATOM    174  C   SER A  10       9.789   7.728  26.455  1.00  7.44           C  
ATOM    175  O   SER A  10       9.541   7.234  27.553  1.00  7.44           O  
ATOM    176  CB  SER A  10      11.565   6.398  25.463  1.00  7.44           C  
ATOM    177  OG  SER A  10      12.427   7.505  25.682  1.00  7.44           O  
ATOM    178  H   SER A  10      10.922   7.894  23.540  1.00  7.44           H  
ATOM    179  HA  SER A  10       9.464   6.018  25.207  1.00  7.44           H  
ATOM    180 1HB  SER A  10      11.599   5.742  26.336  1.00  7.44           H  
ATOM    181 2HB  SER A  10      11.907   5.823  24.607  1.00  7.44           H  
ATOM    182  HG  SER A  10      13.205   7.128  26.174  1.00  7.44           H  
ATOM    183  N   LYS A  11       9.807   9.029  26.221  1.00  6.91           N  
ATOM    184  CA  LYS A  11       9.585  10.077  27.200  1.00  6.91           C  
ATOM    185  C   LYS A  11      10.653  10.079  28.291  1.00  6.91           C  
ATOM    186  O   LYS A  11      10.474  10.680  29.347  1.00  6.91           O  
ATOM    187  CB  LYS A  11       8.177   9.964  27.794  1.00  6.91           C  
ATOM    188  CG  LYS A  11       7.075  10.046  26.748  1.00  6.91           C  
ATOM    189  CD  LYS A  11       5.702  10.003  27.363  1.00  6.91           C  
ATOM    190  CE  LYS A  11       4.631  10.040  26.284  1.00  6.91           C  
ATOM    191  NZ  LYS A  11       3.260   9.957  26.858  1.00  6.91           N  
ATOM    192  H   LYS A  11      10.011   9.304  25.275  1.00  6.91           H  
ATOM    193  HA  LYS A  11       9.642  11.035  26.684  1.00  6.91           H  
ATOM    194 1HB  LYS A  11       8.061   9.032  28.341  1.00  6.91           H  
ATOM    195 2HB  LYS A  11       8.017  10.778  28.505  1.00  6.91           H  
ATOM    196 1HG  LYS A  11       7.177  10.977  26.198  1.00  6.91           H  
ATOM    197 2HG  LYS A  11       7.170   9.217  26.044  1.00  6.91           H  
ATOM    198 1HD  LYS A  11       5.595   9.086  27.945  1.00  6.91           H  
ATOM    199 2HD  LYS A  11       5.573  10.856  28.028  1.00  6.91           H  
ATOM    200 1HE  LYS A  11       4.726  10.967  25.722  1.00  6.91           H  
ATOM    201 2HE  LYS A  11       4.783   9.200  25.605  1.00  6.91           H  
ATOM    202 1HZ  LYS A  11       2.579   9.984  26.112  1.00  6.91           H  
ATOM    203 2HZ  LYS A  11       3.162   9.093  27.372  1.00  6.91           H  
ATOM    204 3HZ  LYS A  11       3.108  10.738  27.480  1.00  6.91           H  
ATOM    205  N   ASP A  12      11.847   9.553  27.983  1.00  6.41           N  
ATOM    206  CA  ASP A  12      12.959   9.603  28.937  1.00  6.41           C  
ATOM    207  C   ASP A  12      13.395  11.044  29.158  1.00  6.41           C  
ATOM    208  O   ASP A  12      13.934  11.401  30.203  1.00  6.41           O  
ATOM    209  CB  ASP A  12      14.115   8.751  28.450  1.00  6.41           C  
ATOM    210  CG  ASP A  12      13.813   7.256  28.545  1.00  6.41           C  
ATOM    211  OD1 ASP A  12      13.176   6.809  29.506  1.00  6.41           O  
ATOM    212  OD2 ASP A  12      14.142   6.575  27.598  1.00  6.41           O  
ATOM    213  H   ASP A  12      11.968   9.040  27.107  1.00  6.41           H  
ATOM    214  HA  ASP A  12      12.618   9.205  29.889  1.00  6.41           H  
ATOM    215 1HB  ASP A  12      14.345   9.004  27.415  1.00  6.41           H  
ATOM    216 2HB  ASP A  12      15.002   8.970  29.046  1.00  6.41           H  
ATOM    217  N   ILE A  13      13.096  11.894  28.193  1.00  5.90           N  
ATOM    218  CA  ILE A  13      13.380  13.311  28.285  1.00  5.90           C  
ATOM    219  C   ILE A  13      12.700  13.945  29.511  1.00  5.90           C  
ATOM    220  O   ILE A  13      13.180  14.941  30.051  1.00  5.90           O  
ATOM    221  CB  ILE A  13      12.948  14.016  26.990  1.00  5.90           C  
ATOM    222  CG1 ILE A  13      13.538  15.414  26.963  1.00  5.90           C  
ATOM    223  CG2 ILE A  13      11.420  14.047  26.863  1.00  5.90           C  
ATOM    224  CD1 ILE A  13      15.052  15.435  26.900  1.00  5.90           C  
ATOM    225  H   ILE A  13      12.654  11.534  27.362  1.00  5.90           H  
ATOM    226  HA  ILE A  13      14.456  13.437  28.390  1.00  5.90           H  
ATOM    227  HB  ILE A  13      13.360  13.473  26.142  1.00  5.90           H  
ATOM    228 1HG1 ILE A  13      13.150  15.947  26.098  1.00  5.90           H  
ATOM    229 2HG1 ILE A  13      13.224  15.932  27.857  1.00  5.90           H  
ATOM    230 1HG2 ILE A  13      11.143  14.534  25.930  1.00  5.90           H  
ATOM    231 2HG2 ILE A  13      11.034  13.033  26.870  1.00  5.90           H  
ATOM    232 3HG2 ILE A  13      10.998  14.601  27.692  1.00  5.90           H  
ATOM    233 1HD1 ILE A  13      15.402  16.467  26.889  1.00  5.90           H  
ATOM    234 2HD1 ILE A  13      15.465  14.925  27.772  1.00  5.90           H  
ATOM    235 3HD1 ILE A  13      15.387  14.930  25.997  1.00  5.90           H  
ATOM    236  N   LYS A  14      11.609  13.335  29.995  1.00  5.36           N  
ATOM    237  CA  LYS A  14      10.881  13.864  31.137  1.00  5.36           C  
ATOM    238  C   LYS A  14      11.532  13.414  32.451  1.00  5.36           C  
ATOM    239  O   LYS A  14      11.092  13.801  33.534  1.00  5.36           O  
ATOM    240  CB  LYS A  14       9.428  13.398  31.096  1.00  5.36           C  
ATOM    241  CG  LYS A  14       8.662  13.783  29.812  1.00  5.36           C  
ATOM    242  CD  LYS A  14       8.536  15.293  29.611  1.00  5.36           C  
ATOM    243  CE  LYS A  14       7.699  15.603  28.358  1.00  5.36           C  
ATOM    244  NZ  LYS A  14       7.567  17.069  28.108  1.00  5.36           N  
ATOM    245  H   LYS A  14      11.260  12.479  29.565  1.00  5.36           H  
ATOM    246  HA  LYS A  14      10.911  14.953  31.097  1.00  5.36           H  
ATOM    247 1HB  LYS A  14       9.404  12.310  31.180  1.00  5.36           H  
ATOM    248 2HB  LYS A  14       8.889  13.804  31.951  1.00  5.36           H  
ATOM    249 1HG  LYS A  14       9.177  13.346  28.954  1.00  5.36           H  
ATOM    250 2HG  LYS A  14       7.661  13.355  29.857  1.00  5.36           H  
ATOM    251 1HD  LYS A  14       8.059  15.741  30.484  1.00  5.36           H  
ATOM    252 2HD  LYS A  14       9.530  15.731  29.494  1.00  5.36           H  
ATOM    253 1HE  LYS A  14       8.176  15.139  27.494  1.00  5.36           H  
ATOM    254 2HE  LYS A  14       6.704  15.176  28.483  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14       7.013  17.220  27.276  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14       7.114  17.506  28.896  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14       8.483  17.474  27.978  1.00  5.36           H  
ATOM    258  N   LYS A  15      12.587  12.597  32.340  1.00  4.77           N  
ATOM    259  CA  LYS A  15      13.361  12.131  33.478  1.00  4.77           C  
ATOM    260  C   LYS A  15      14.663  12.932  33.473  1.00  4.77           C  
ATOM    261  O   LYS A  15      15.210  13.273  34.524  1.00  4.77           O  
ATOM    262  CB  LYS A  15      13.742  10.654  33.337  1.00  4.77           C  
ATOM    263  CG  LYS A  15      12.612   9.636  33.303  1.00  4.77           C  
ATOM    264  CD  LYS A  15      13.222   8.227  33.149  1.00  4.77           C  
ATOM    265  CE  LYS A  15      12.185   7.107  33.083  1.00  4.77           C  
ATOM    266  NZ  LYS A  15      11.437   7.123  31.793  1.00  4.77           N  
ATOM    267  H   LYS A  15      12.883  12.287  31.425  1.00  4.77           H  
ATOM    268  HA  LYS A  15      12.820  12.312  34.402  1.00  4.77           H  
ATOM    269 1HB  LYS A  15      14.332  10.517  32.437  1.00  4.77           H  
ATOM    270 2HB  LYS A  15      14.386  10.382  34.173  1.00  4.77           H  
ATOM    271 1HG  LYS A  15      12.027   9.694  34.221  1.00  4.77           H  
ATOM    272 2HG  LYS A  15      11.960   9.845  32.451  1.00  4.77           H  
ATOM    273 1HD  LYS A  15      13.802   8.199  32.218  1.00  4.77           H  
ATOM    274 2HD  LYS A  15      13.899   8.033  33.978  1.00  4.77           H  
ATOM    275 1HE  LYS A  15      12.697   6.152  33.179  1.00  4.77           H  
ATOM    276 2HE  LYS A  15      11.479   7.215  33.905  1.00  4.77           H  
ATOM    277 1HZ  LYS A  15      10.772   6.372  31.764  1.00  4.77           H  
ATOM    278 2HZ  LYS A  15      10.952   7.998  31.698  1.00  4.77           H  
ATOM    279 3HZ  LYS A  15      12.104   7.013  30.993  1.00  4.77           H  
ATOM    280  N   GLU A  16      15.159  13.238  32.260  1.00  4.17           N  
ATOM    281  CA  GLU A  16      16.411  13.982  32.121  1.00  4.17           C  
ATOM    282  C   GLU A  16      16.244  15.446  32.506  1.00  4.17           C  
ATOM    283  O   GLU A  16      17.068  16.015  33.224  1.00  4.17           O  
ATOM    284  CB  GLU A  16      16.949  13.936  30.683  1.00  4.17           C  
ATOM    285  CG  GLU A  16      17.432  12.573  30.190  1.00  4.17           C  
ATOM    286  CD  GLU A  16      18.031  12.634  28.790  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      18.084  13.709  28.233  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      18.439  11.611  28.289  1.00  4.17           O  
ATOM    289  H   GLU A  16      14.674  12.898  31.431  1.00  4.17           H  
ATOM    290  HA  GLU A  16      17.150  13.536  32.787  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      16.163  14.269  30.008  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      17.774  14.639  30.585  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      18.181  12.190  30.883  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      16.587  11.884  30.191  1.00  4.17           H  
ATOM    295  N   LEU A  17      15.129  16.057  32.107  1.00  3.62           N  
ATOM    296  CA  LEU A  17      14.930  17.475  32.382  1.00  3.62           C  
ATOM    297  C   LEU A  17      14.315  17.700  33.757  1.00  3.62           C  
ATOM    298  O   LEU A  17      13.203  18.221  33.892  1.00  3.62           O  
ATOM    299  CB  LEU A  17      14.031  18.085  31.310  1.00  3.62           C  
ATOM    300  CG  LEU A  17      14.532  17.959  29.880  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      13.497  18.579  28.949  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      15.885  18.621  29.751  1.00  3.62           C  
ATOM    303  H   LEU A  17      14.448  15.557  31.534  1.00  3.62           H  
ATOM    304  HA  LEU A  17      15.899  17.971  32.354  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      13.054  17.603  31.361  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      13.915  19.140  31.515  1.00  3.62           H  
ATOM    307  HG  LEU A  17      14.637  16.908  29.622  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      13.829  18.485  27.916  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      12.546  18.058  29.074  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      13.371  19.631  29.196  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      16.241  18.520  28.725  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      15.801  19.677  30.005  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      16.589  18.136  30.429  1.00  3.62           H  
ATOM    314  N   LEU A  18      15.051  17.282  34.780  1.00  3.16           N  
ATOM    315  CA  LEU A  18      14.625  17.430  36.164  1.00  3.16           C  
ATOM    316  C   LEU A  18      15.735  17.982  37.079  1.00  3.16           C  
ATOM    317  O   LEU A  18      15.787  17.633  38.265  1.00  3.16           O  
ATOM    318  CB  LEU A  18      14.097  16.103  36.716  1.00  3.16           C  
ATOM    319  CG  LEU A  18      12.849  15.499  36.041  1.00  3.16           C  
ATOM    320  CD1 LEU A  18      12.610  14.134  36.651  1.00  3.16           C  
ATOM    321  CD2 LEU A  18      11.626  16.408  36.228  1.00  3.16           C  
ATOM    322  H   LEU A  18      15.949  16.851  34.553  1.00  3.16           H  
ATOM    323  HA  LEU A  18      13.800  18.135  36.184  1.00  3.16           H  
ATOM    324 1HB  LEU A  18      14.893  15.358  36.664  1.00  3.16           H  
ATOM    325 2HB  LEU A  18      13.835  16.255  37.747  1.00  3.16           H  
ATOM    326  HG  LEU A  18      13.038  15.364  34.974  1.00  3.16           H  
ATOM    327 1HD1 LEU A  18      11.749  13.677  36.177  1.00  3.16           H  
ATOM    328 2HD1 LEU A  18      13.486  13.509  36.497  1.00  3.16           H  
ATOM    329 3HD1 LEU A  18      12.431  14.248  37.716  1.00  3.16           H  
ATOM    330 1HD2 LEU A  18      10.766  15.953  35.740  1.00  3.16           H  
ATOM    331 2HD2 LEU A  18      11.415  16.527  37.275  1.00  3.16           H  
ATOM    332 3HD2 LEU A  18      11.812  17.382  35.788  1.00  3.16           H  
ATOM    333  N   THR A  19      16.645  18.810  36.544  1.00  2.81           N  
ATOM    334  CA  THR A  19      17.714  19.367  37.388  1.00  2.81           C  
ATOM    335  C   THR A  19      17.285  20.688  38.012  1.00  2.81           C  
ATOM    336  O   THR A  19      17.060  21.676  37.313  1.00  2.81           O  
ATOM    337  CB  THR A  19      19.017  19.588  36.601  1.00  2.81           C  
ATOM    338  OG1 THR A  19      19.490  18.336  36.084  1.00  2.81           O  
ATOM    339  CG2 THR A  19      20.077  20.196  37.516  1.00  2.81           C  
ATOM    340  H   THR A  19      16.584  19.059  35.567  1.00  2.81           H  
ATOM    341  HA  THR A  19      17.919  18.667  38.197  1.00  2.81           H  
ATOM    342  HB  THR A  19      18.827  20.266  35.768  1.00  2.81           H  
ATOM    343  HG1 THR A  19      20.304  18.477  35.591  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      20.997  20.353  36.955  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      19.722  21.152  37.905  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      20.270  19.518  38.346  1.00  2.81           H  
ATOM    347  N   CYS A  20      17.191  20.688  39.331  1.00  2.57           N  
ATOM    348  CA  CYS A  20      16.665  21.810  40.096  1.00  2.57           C  
ATOM    349  C   CYS A  20      17.669  22.961  40.215  1.00  2.57           C  
ATOM    350  O   CYS A  20      18.762  22.766  40.755  1.00  2.57           O  
ATOM    351  CB  CYS A  20      16.252  21.331  41.480  1.00  2.57           C  
ATOM    352  SG  CYS A  20      15.451  22.574  42.474  1.00  2.57           S  
ATOM    353  H   CYS A  20      17.425  19.834  39.817  1.00  2.57           H  
ATOM    354  HA  CYS A  20      15.773  22.161  39.585  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      15.574  20.482  41.384  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      17.134  20.988  42.021  1.00  2.57           H  
ATOM    357  N   PRO A  21      17.341  24.197  39.780  1.00  2.41           N  
ATOM    358  CA  PRO A  21      18.205  25.373  39.795  1.00  2.41           C  
ATOM    359  C   PRO A  21      18.293  26.044  41.165  1.00  2.41           C  
ATOM    360  O   PRO A  21      17.932  27.220  41.318  1.00  2.41           O  
ATOM    361  CB  PRO A  21      17.513  26.281  38.781  1.00  2.41           C  
ATOM    362  CG  PRO A  21      16.056  25.951  38.936  1.00  2.41           C  
ATOM    363  CD  PRO A  21      16.023  24.454  39.204  1.00  2.41           C  
ATOM    364  HA  PRO A  21      19.206  25.082  39.443  1.00  2.41           H  
ATOM    365 1HB  PRO A  21      17.747  27.334  38.993  1.00  2.41           H  
ATOM    366 2HB  PRO A  21      17.889  26.063  37.768  1.00  2.41           H  
ATOM    367 1HG  PRO A  21      15.633  26.538  39.754  1.00  2.41           H  
ATOM    368 2HG  PRO A  21      15.506  26.227  38.022  1.00  2.41           H  
ATOM    369 1HD  PRO A  21      15.246  24.230  39.932  1.00  2.41           H  
ATOM    370 2HD  PRO A  21      15.895  23.907  38.250  1.00  2.41           H  
ATOM    371  N   THR A  22      18.758  25.278  42.138  1.00  2.32           N  
ATOM    372  CA  THR A  22      18.899  25.701  43.526  1.00  2.32           C  
ATOM    373  C   THR A  22      20.282  25.329  44.070  1.00  2.32           C  
ATOM    374  O   THR A  22      20.967  24.505  43.475  1.00  2.32           O  
ATOM    375  CB  THR A  22      17.806  25.042  44.399  1.00  2.32           C  
ATOM    376  OG1 THR A  22      17.951  23.635  44.317  1.00  2.32           O  
ATOM    377  CG2 THR A  22      16.422  25.466  43.981  1.00  2.32           C  
ATOM    378  H   THR A  22      19.025  24.325  41.881  1.00  2.32           H  
ATOM    379  HA  THR A  22      18.762  26.772  43.549  1.00  2.32           H  
ATOM    380  HB  THR A  22      17.939  25.315  45.425  1.00  2.32           H  
ATOM    381  HG1 THR A  22      17.740  23.246  45.182  1.00  2.32           H  
ATOM    382 1HG2 THR A  22      15.680  24.978  44.612  1.00  2.32           H  
ATOM    383 2HG2 THR A  22      16.330  26.522  44.081  1.00  2.32           H  
ATOM    384 3HG2 THR A  22      16.253  25.198  42.954  1.00  2.32           H  
ATOM    385  N   PRO A  23      20.719  25.914  45.206  1.00  2.30           N  
ATOM    386  CA  PRO A  23      21.898  25.543  45.980  1.00  2.30           C  
ATOM    387  C   PRO A  23      21.868  24.088  46.479  1.00  2.30           C  
ATOM    388  O   PRO A  23      22.905  23.540  46.855  1.00  2.30           O  
ATOM    389  CB  PRO A  23      21.822  26.500  47.149  1.00  2.30           C  
ATOM    390  CG  PRO A  23      21.068  27.682  46.644  1.00  2.30           C  
ATOM    391  CD  PRO A  23      20.054  27.128  45.722  1.00  2.30           C  
ATOM    392  HA  PRO A  23      22.797  25.728  45.380  1.00  2.30           H  
ATOM    393 1HB  PRO A  23      21.289  25.998  47.924  1.00  2.30           H  
ATOM    394 2HB  PRO A  23      22.827  26.734  47.533  1.00  2.30           H  
ATOM    395 1HG  PRO A  23      20.607  28.210  47.491  1.00  2.30           H  
ATOM    396 2HG  PRO A  23      21.748  28.390  46.155  1.00  2.30           H  
ATOM    397 1HD  PRO A  23      19.176  26.879  46.294  1.00  2.30           H  
ATOM    398 2HD  PRO A  23      19.874  27.880  44.950  1.00  2.30           H  
ATOM    399  N   GLY A  24      20.683  23.476  46.499  1.00  2.30           N  
ATOM    400  CA  GLY A  24      20.513  22.094  46.939  1.00  2.30           C  
ATOM    401  C   GLY A  24      19.079  21.610  46.703  1.00  2.30           C  
ATOM    402  O   GLY A  24      18.142  22.411  46.594  1.00  2.30           O  
ATOM    403  H   GLY A  24      19.869  23.972  46.183  1.00  2.30           H  
ATOM    404 1HA  GLY A  24      21.210  21.446  46.404  1.00  2.30           H  
ATOM    405 2HA  GLY A  24      20.757  22.016  47.997  1.00  2.30           H  
ATOM    406  N   CYS A  25      18.924  20.287  46.662  1.00  2.33           N  
ATOM    407  CA  CYS A  25      17.665  19.566  46.383  1.00  2.33           C  
ATOM    408  C   CYS A  25      18.033  18.102  46.276  1.00  2.33           C  
ATOM    409  O   CYS A  25      17.531  17.251  47.016  1.00  2.33           O  
ATOM    410  CB  CYS A  25      17.009  20.033  45.076  1.00  2.33           C  
ATOM    411  SG  CYS A  25      15.467  19.173  44.645  1.00  2.33           S  
ATOM    412  H   CYS A  25      19.770  19.717  46.821  1.00  2.33           H  
ATOM    413  HA  CYS A  25      16.967  19.701  47.210  1.00  2.33           H  
ATOM    414 1HB  CYS A  25      16.760  21.089  45.140  1.00  2.33           H  
ATOM    415 2HB  CYS A  25      17.700  19.924  44.246  1.00  2.33           H  
ATOM    416  HG  CYS A  25      15.107  20.037  43.675  1.00  2.33           H  
ATOM    417  N   ASP A  26      18.915  17.829  45.322  1.00  2.36           N  
ATOM    418  CA  ASP A  26      19.632  16.569  45.194  1.00  2.36           C  
ATOM    419  C   ASP A  26      18.804  15.284  45.154  1.00  2.36           C  
ATOM    420  O   ASP A  26      19.220  14.266  45.701  1.00  2.36           O  
ATOM    421  CB  ASP A  26      20.577  16.546  46.378  1.00  2.36           C  
ATOM    422  CG  ASP A  26      21.426  17.802  46.337  1.00  2.36           C  
ATOM    423  OD1 ASP A  26      22.090  18.033  45.364  1.00  2.36           O  
ATOM    424  OD2 ASP A  26      21.255  18.622  47.220  1.00  2.36           O  
ATOM    425  H   ASP A  26      19.184  18.581  44.704  1.00  2.36           H  
ATOM    426  HA  ASP A  26      20.215  16.618  44.274  1.00  2.36           H  
ATOM    427 1HB  ASP A  26      20.022  16.495  47.318  1.00  2.36           H  
ATOM    428 2HB  ASP A  26      21.224  15.671  46.322  1.00  2.36           H  
ATOM    429  N   GLY A  27      17.645  15.311  44.505  1.00  2.42           N  
ATOM    430  CA  GLY A  27      16.828  14.102  44.402  1.00  2.42           C  
ATOM    431  C   GLY A  27      15.961  13.828  45.632  1.00  2.42           C  
ATOM    432  O   GLY A  27      15.302  12.791  45.706  1.00  2.42           O  
ATOM    433  H   GLY A  27      17.327  16.168  44.079  1.00  2.42           H  
ATOM    434 1HA  GLY A  27      16.185  14.176  43.530  1.00  2.42           H  
ATOM    435 2HA  GLY A  27      17.481  13.249  44.231  1.00  2.42           H  
ATOM    436  N   SER A  28      15.950  14.745  46.600  1.00  2.51           N  
ATOM    437  CA  SER A  28      15.175  14.549  47.821  1.00  2.51           C  
ATOM    438  C   SER A  28      13.657  14.652  47.635  1.00  2.51           C  
ATOM    439  O   SER A  28      12.903  14.296  48.544  1.00  2.51           O  
ATOM    440  CB  SER A  28      15.627  15.524  48.884  1.00  2.51           C  
ATOM    441  OG  SER A  28      15.338  16.833  48.522  1.00  2.51           O  
ATOM    442  H   SER A  28      16.521  15.586  46.522  1.00  2.51           H  
ATOM    443  HA  SER A  28      15.391  13.545  48.186  1.00  2.51           H  
ATOM    444 1HB  SER A  28      15.128  15.287  49.821  1.00  2.51           H  
ATOM    445 2HB  SER A  28      16.700  15.420  49.043  1.00  2.51           H  
ATOM    446  HG  SER A  28      16.045  17.078  47.891  1.00  2.51           H  
ATOM    447  N   GLY A  29      13.197  15.159  46.493  1.00  2.65           N  
ATOM    448  CA  GLY A  29      11.769  15.262  46.260  1.00  2.65           C  
ATOM    449  C   GLY A  29      11.347  16.337  45.265  1.00  2.65           C  
ATOM    450  O   GLY A  29      12.165  17.033  44.659  1.00  2.65           O  
ATOM    451  H   GLY A  29      13.845  15.437  45.772  1.00  2.65           H  
ATOM    452 1HA  GLY A  29      11.414  14.295  45.900  1.00  2.65           H  
ATOM    453 2HA  GLY A  29      11.269  15.438  47.210  1.00  2.65           H  
ATOM    454  N   HIS A  30      10.026  16.458  45.141  1.00  2.86           N  
ATOM    455  CA  HIS A  30       9.329  17.372  44.240  1.00  2.86           C  
ATOM    456  C   HIS A  30       8.060  17.931  44.847  1.00  2.86           C  
ATOM    457  O   HIS A  30       7.046  17.954  44.160  1.00  2.86           O  
ATOM    458  CB  HIS A  30       8.905  16.660  42.951  1.00  2.86           C  
ATOM    459  CG  HIS A  30       8.166  17.530  41.918  1.00  2.86           C  
ATOM    460  ND1 HIS A  30       6.897  18.073  42.149  1.00  2.86           N  
ATOM    461  CD2 HIS A  30       8.488  17.882  40.663  1.00  2.86           C  
ATOM    462  CE1 HIS A  30       6.514  18.745  41.076  1.00  2.86           C  
ATOM    463  NE2 HIS A  30       7.450  18.640  40.168  1.00  2.86           N  
ATOM    464  H   HIS A  30       9.458  15.846  45.706  1.00  2.86           H  
ATOM    465  HA  HIS A  30       9.990  18.194  43.983  1.00  2.86           H  
ATOM    466 1HB  HIS A  30       9.805  16.282  42.457  1.00  2.86           H  
ATOM    467 2HB  HIS A  30       8.278  15.805  43.194  1.00  2.86           H  
ATOM    468  HD2 HIS A  30       9.392  17.615  40.129  1.00  2.86           H  
ATOM    469  HE1 HIS A  30       5.572  19.280  40.959  1.00  2.86           H  
ATOM    470  HE2 HIS A  30       7.420  19.041  39.236  1.00  2.86           H  
ATOM    471  N   ILE A  31       8.070  18.283  46.137  1.00  3.12           N  
ATOM    472  CA  ILE A  31       6.895  18.823  46.870  1.00  3.12           C  
ATOM    473  C   ILE A  31       5.573  18.037  46.719  1.00  3.12           C  
ATOM    474  O   ILE A  31       5.065  17.484  47.693  1.00  3.12           O  
ATOM    475  CB  ILE A  31       6.640  20.301  46.507  1.00  3.12           C  
ATOM    476  CG1 ILE A  31       7.813  21.124  46.964  1.00  3.12           C  
ATOM    477  CG2 ILE A  31       5.352  20.819  47.157  1.00  3.12           C  
ATOM    478  CD1 ILE A  31       7.783  22.554  46.507  1.00  3.12           C  
ATOM    479  H   ILE A  31       8.947  18.213  46.629  1.00  3.12           H  
ATOM    480  HA  ILE A  31       7.151  18.807  47.927  1.00  3.12           H  
ATOM    481  HB  ILE A  31       6.570  20.401  45.420  1.00  3.12           H  
ATOM    482 1HG1 ILE A  31       7.848  21.108  48.049  1.00  3.12           H  
ATOM    483 2HG1 ILE A  31       8.719  20.664  46.578  1.00  3.12           H  
ATOM    484 1HG2 ILE A  31       5.209  21.865  46.885  1.00  3.12           H  
ATOM    485 2HG2 ILE A  31       4.494  20.248  46.823  1.00  3.12           H  
ATOM    486 3HG2 ILE A  31       5.437  20.735  48.240  1.00  3.12           H  
ATOM    487 1HD1 ILE A  31       8.658  23.079  46.872  1.00  3.12           H  
ATOM    488 2HD1 ILE A  31       7.764  22.602  45.437  1.00  3.12           H  
ATOM    489 3HD1 ILE A  31       6.893  23.038  46.897  1.00  3.12           H  
ATOM    490  N   THR A  32       5.027  17.999  45.502  1.00  3.43           N  
ATOM    491  CA  THR A  32       3.791  17.327  45.154  1.00  3.43           C  
ATOM    492  C   THR A  32       4.037  15.842  44.972  1.00  3.43           C  
ATOM    493  O   THR A  32       3.120  15.023  45.042  1.00  3.43           O  
ATOM    494  CB  THR A  32       3.314  17.844  43.800  1.00  3.43           C  
ATOM    495  OG1 THR A  32       4.262  17.429  42.760  1.00  3.43           O  
ATOM    496  CG2 THR A  32       3.274  19.358  43.832  1.00  3.43           C  
ATOM    497  H   THR A  32       5.529  18.470  44.765  1.00  3.43           H  
ATOM    498  HA  THR A  32       3.049  17.485  45.933  1.00  3.43           H  
ATOM    499  HB  THR A  32       2.326  17.447  43.578  1.00  3.43           H  
ATOM    500  HG1 THR A  32       5.165  17.816  42.919  1.00  3.43           H  
ATOM    501 1HG2 THR A  32       2.947  19.732  42.864  1.00  3.43           H  
ATOM    502 2HG2 THR A  32       2.583  19.688  44.605  1.00  3.43           H  
ATOM    503 3HG2 THR A  32       4.277  19.734  44.049  1.00  3.43           H  
ATOM    504  N   GLY A  33       5.297  15.509  44.743  1.00  3.73           N  
ATOM    505  CA  GLY A  33       5.727  14.134  44.556  1.00  3.73           C  
ATOM    506  C   GLY A  33       5.589  13.594  43.132  1.00  3.73           C  
ATOM    507  O   GLY A  33       5.832  12.410  42.903  1.00  3.73           O  
ATOM    508  H   GLY A  33       5.964  16.273  44.663  1.00  3.73           H  
ATOM    509 1HA  GLY A  33       6.769  14.057  44.861  1.00  3.73           H  
ATOM    510 2HA  GLY A  33       5.162  13.496  45.234  1.00  3.73           H  
ATOM    511  N   ASN A  34       5.232  14.435  42.158  1.00  3.94           N  
ATOM    512  CA  ASN A  34       5.088  13.928  40.785  1.00  3.94           C  
ATOM    513  C   ASN A  34       6.385  13.389  40.157  1.00  3.94           C  
ATOM    514  O   ASN A  34       6.337  12.510  39.292  1.00  3.94           O  
ATOM    515  CB  ASN A  34       4.490  14.996  39.899  1.00  3.94           C  
ATOM    516  CG  ASN A  34       3.004  15.141  40.086  1.00  3.94           C  
ATOM    517  OD1 ASN A  34       2.230  14.346  39.537  1.00  3.94           O  
ATOM    518  ND2 ASN A  34       2.587  16.102  40.852  1.00  3.94           N  
ATOM    519  H   ASN A  34       5.011  15.413  42.378  1.00  3.94           H  
ATOM    520  HA  ASN A  34       4.388  13.092  40.817  1.00  3.94           H  
ATOM    521 1HB  ASN A  34       4.968  15.954  40.122  1.00  3.94           H  
ATOM    522 2HB  ASN A  34       4.699  14.761  38.856  1.00  3.94           H  
ATOM    523 1HD2 ASN A  34       1.609  16.227  41.011  1.00  3.94           H  
ATOM    524 2HD2 ASN A  34       3.250  16.697  41.319  1.00  3.94           H  
ATOM    525  N   TYR A  35       7.530  13.919  40.575  1.00  4.00           N  
ATOM    526  CA  TYR A  35       8.835  13.503  40.063  1.00  4.00           C  
ATOM    527  C   TYR A  35       9.838  13.325  41.208  1.00  4.00           C  
ATOM    528  O   TYR A  35       9.640  13.836  42.304  1.00  4.00           O  
ATOM    529  CB  TYR A  35       9.383  14.509  39.051  1.00  4.00           C  
ATOM    530  CG  TYR A  35       8.542  14.727  37.817  1.00  4.00           C  
ATOM    531  CD1 TYR A  35       7.556  15.693  37.821  1.00  4.00           C  
ATOM    532  CD2 TYR A  35       8.765  13.970  36.676  1.00  4.00           C  
ATOM    533  CE1 TYR A  35       6.794  15.910  36.701  1.00  4.00           C  
ATOM    534  CE2 TYR A  35       8.005  14.184  35.546  1.00  4.00           C  
ATOM    535  CZ  TYR A  35       7.017  15.152  35.558  1.00  4.00           C  
ATOM    536  OH  TYR A  35       6.246  15.375  34.437  1.00  4.00           O  
ATOM    537  H   TYR A  35       7.489  14.636  41.282  1.00  4.00           H  
ATOM    538  HA  TYR A  35       8.724  12.538  39.571  1.00  4.00           H  
ATOM    539 1HB  TYR A  35       9.491  15.451  39.538  1.00  4.00           H  
ATOM    540 2HB  TYR A  35      10.367  14.200  38.736  1.00  4.00           H  
ATOM    541  HD1 TYR A  35       7.383  16.280  38.709  1.00  4.00           H  
ATOM    542  HD2 TYR A  35       9.541  13.209  36.670  1.00  4.00           H  
ATOM    543  HE1 TYR A  35       6.015  16.671  36.712  1.00  4.00           H  
ATOM    544  HE2 TYR A  35       8.186  13.590  34.648  1.00  4.00           H  
ATOM    545  HH  TYR A  35       5.557  16.012  34.646  1.00  4.00           H  
ATOM    546  N   ALA A  36      10.921  12.590  40.956  1.00  3.86           N  
ATOM    547  CA  ALA A  36      12.016  12.455  41.933  1.00  3.86           C  
ATOM    548  C   ALA A  36      12.690  13.803  42.258  1.00  3.86           C  
ATOM    549  O   ALA A  36      13.191  14.021  43.362  1.00  3.86           O  
ATOM    550  CB  ALA A  36      13.065  11.497  41.397  1.00  3.86           C  
ATOM    551  H   ALA A  36      11.010  12.143  40.056  1.00  3.86           H  
ATOM    552  HA  ALA A  36      11.599  12.056  42.857  1.00  3.86           H  
ATOM    553 1HB  ALA A  36      13.858  11.380  42.137  1.00  3.86           H  
ATOM    554 2HB  ALA A  36      12.610  10.528  41.196  1.00  3.86           H  
ATOM    555 3HB  ALA A  36      13.486  11.901  40.477  1.00  3.86           H  
ATOM    556  N   SER A  37      12.739  14.669  41.256  1.00  3.58           N  
ATOM    557  CA  SER A  37      13.377  15.982  41.310  1.00  3.58           C  
ATOM    558  C   SER A  37      12.676  16.879  40.300  1.00  3.58           C  
ATOM    559  O   SER A  37      11.710  16.447  39.683  1.00  3.58           O  
ATOM    560  CB  SER A  37      14.869  15.865  41.056  1.00  3.58           C  
ATOM    561  OG  SER A  37      15.145  15.462  39.750  1.00  3.58           O  
ATOM    562  H   SER A  37      12.295  14.405  40.393  1.00  3.58           H  
ATOM    563  HA  SER A  37      13.230  16.406  42.305  1.00  3.58           H  
ATOM    564 1HB  SER A  37      15.357  16.820  41.254  1.00  3.58           H  
ATOM    565 2HB  SER A  37      15.278  15.147  41.740  1.00  3.58           H  
ATOM    566  HG  SER A  37      15.222  16.289  39.214  1.00  3.58           H  
ATOM    567  N   HIS A  38      13.128  18.116  40.128  1.00  3.22           N  
ATOM    568  CA  HIS A  38      12.418  19.024  39.229  1.00  3.22           C  
ATOM    569  C   HIS A  38      13.323  20.036  38.581  1.00  3.22           C  
ATOM    570  O   HIS A  38      14.351  20.374  39.123  1.00  3.22           O  
ATOM    571  CB  HIS A  38      11.338  19.797  39.967  1.00  3.22           C  
ATOM    572  CG  HIS A  38      10.346  20.401  39.025  1.00  3.22           C  
ATOM    573  ND1 HIS A  38       9.872  19.721  37.913  1.00  3.22           N  
ATOM    574  CD2 HIS A  38       9.710  21.584  39.034  1.00  3.22           C  
ATOM    575  CE1 HIS A  38       9.004  20.477  37.275  1.00  3.22           C  
ATOM    576  NE2 HIS A  38       8.884  21.612  37.933  1.00  3.22           N  
ATOM    577  H   HIS A  38      13.939  18.431  40.637  1.00  3.22           H  
ATOM    578  HA  HIS A  38      11.949  18.454  38.432  1.00  3.22           H  
ATOM    579 1HB  HIS A  38      10.862  19.186  40.708  1.00  3.22           H  
ATOM    580 2HB  HIS A  38      11.805  20.623  40.504  1.00  3.22           H  
ATOM    581  HD2 HIS A  38       9.822  22.370  39.770  1.00  3.22           H  
ATOM    582  HE1 HIS A  38       8.472  20.206  36.361  1.00  3.22           H  
ATOM    583  HE2 HIS A  38       8.281  22.386  37.683  1.00  3.22           H  
ATOM    584  N   ARG A  39      12.932  20.513  37.399  1.00  2.85           N  
ATOM    585  CA  ARG A  39      13.695  21.515  36.641  1.00  2.85           C  
ATOM    586  C   ARG A  39      13.373  22.965  36.974  1.00  2.85           C  
ATOM    587  O   ARG A  39      13.744  23.884  36.243  1.00  2.85           O  
ATOM    588  CB  ARG A  39      13.544  21.302  35.155  1.00  2.85           C  
ATOM    589  CG  ARG A  39      12.139  21.442  34.625  1.00  2.85           C  
ATOM    590  CD  ARG A  39      12.091  21.263  33.148  1.00  2.85           C  
ATOM    591  NE  ARG A  39      10.749  21.313  32.654  1.00  2.85           N  
ATOM    592  CZ  ARG A  39       9.964  20.226  32.526  1.00  2.85           C  
ATOM    593  NH1 ARG A  39      10.426  19.020  32.836  1.00  2.85           N  
ATOM    594  NH2 ARG A  39       8.723  20.365  32.089  1.00  2.85           N  
ATOM    595  H   ARG A  39      12.058  20.170  37.013  1.00  2.85           H  
ATOM    596  HA  ARG A  39      14.739  21.355  36.869  1.00  2.85           H  
ATOM    597 1HB  ARG A  39      14.163  22.023  34.629  1.00  2.85           H  
ATOM    598 2HB  ARG A  39      13.912  20.327  34.902  1.00  2.85           H  
ATOM    599 1HG  ARG A  39      11.513  20.672  35.083  1.00  2.85           H  
ATOM    600 2HG  ARG A  39      11.745  22.428  34.878  1.00  2.85           H  
ATOM    601 1HD  ARG A  39      12.664  22.051  32.665  1.00  2.85           H  
ATOM    602 2HD  ARG A  39      12.502  20.312  32.883  1.00  2.85           H  
ATOM    603  HE  ARG A  39      10.363  22.214  32.408  1.00  2.85           H  
ATOM    604 1HH1 ARG A  39      11.402  18.885  33.172  1.00  2.85           H  
ATOM    605 2HH1 ARG A  39       9.829  18.215  32.741  1.00  2.85           H  
ATOM    606 1HH2 ARG A  39       8.371  21.284  31.855  1.00  2.85           H  
ATOM    607 2HH2 ARG A  39       8.129  19.558  31.994  1.00  2.85           H  
ATOM    608  N   SER A  40      12.690  23.166  38.077  1.00  2.53           N  
ATOM    609  CA  SER A  40      12.363  24.488  38.569  1.00  2.53           C  
ATOM    610  C   SER A  40      12.362  24.479  40.063  1.00  2.53           C  
ATOM    611  O   SER A  40      11.783  23.606  40.699  1.00  2.53           O  
ATOM    612  CB  SER A  40      11.008  24.978  38.101  1.00  2.53           C  
ATOM    613  OG  SER A  40      10.689  26.221  38.725  1.00  2.53           O  
ATOM    614  H   SER A  40      12.418  22.359  38.616  1.00  2.53           H  
ATOM    615  HA  SER A  40      13.127  25.186  38.229  1.00  2.53           H  
ATOM    616 1HB  SER A  40      11.014  25.098  37.018  1.00  2.53           H  
ATOM    617 2HB  SER A  40      10.253  24.252  38.341  1.00  2.53           H  
ATOM    618  HG  SER A  40      11.233  26.885  38.276  1.00  2.53           H  
ATOM    619  N   LEU A  41      12.912  25.532  40.634  1.00  2.26           N  
ATOM    620  CA  LEU A  41      12.937  25.654  42.070  1.00  2.26           C  
ATOM    621  C   LEU A  41      11.522  25.687  42.636  1.00  2.26           C  
ATOM    622  O   LEU A  41      11.308  25.298  43.776  1.00  2.26           O  
ATOM    623  CB  LEU A  41      13.744  26.903  42.451  1.00  2.26           C  
ATOM    624  CG  LEU A  41      13.170  28.246  42.093  1.00  2.26           C  
ATOM    625  CD1 LEU A  41      12.303  28.749  43.241  1.00  2.26           C  
ATOM    626  CD2 LEU A  41      14.319  29.195  41.790  1.00  2.26           C  
ATOM    627  H   LEU A  41      13.352  26.237  40.064  1.00  2.26           H  
ATOM    628  HA  LEU A  41      13.449  24.796  42.483  1.00  2.26           H  
ATOM    629 1HB  LEU A  41      13.880  26.894  43.529  1.00  2.26           H  
ATOM    630 2HB  LEU A  41      14.724  26.835  41.983  1.00  2.26           H  
ATOM    631  HG  LEU A  41      12.538  28.153  41.210  1.00  2.26           H  
ATOM    632 1HD1 LEU A  41      11.885  29.719  42.981  1.00  2.26           H  
ATOM    633 2HD1 LEU A  41      11.495  28.049  43.436  1.00  2.26           H  
ATOM    634 3HD1 LEU A  41      12.916  28.846  44.136  1.00  2.26           H  
ATOM    635 1HD2 LEU A  41      13.924  30.174  41.520  1.00  2.26           H  
ATOM    636 2HD2 LEU A  41      14.939  29.290  42.662  1.00  2.26           H  
ATOM    637 3HD2 LEU A  41      14.915  28.803  40.965  1.00  2.26           H  
ATOM    638  N   SER A  42      10.527  26.051  41.816  1.00  2.07           N  
ATOM    639  CA  SER A  42       9.156  26.130  42.283  1.00  2.07           C  
ATOM    640  C   SER A  42       8.569  24.779  42.709  1.00  2.07           C  
ATOM    641  O   SER A  42       7.554  24.745  43.406  1.00  2.07           O  
ATOM    642  CB  SER A  42       8.295  26.769  41.209  1.00  2.07           C  
ATOM    643  OG  SER A  42       8.218  25.967  40.063  1.00  2.07           O  
ATOM    644  H   SER A  42      10.721  26.280  40.841  1.00  2.07           H  
ATOM    645  HA  SER A  42       9.142  26.785  43.156  1.00  2.07           H  
ATOM    646 1HB  SER A  42       7.294  26.933  41.606  1.00  2.07           H  
ATOM    647 2HB  SER A  42       8.707  27.740  40.947  1.00  2.07           H  
ATOM    648  HG  SER A  42       9.087  26.040  39.623  1.00  2.07           H  
ATOM    649  N   GLY A  43       9.174  23.668  42.269  1.00  1.96           N  
ATOM    650  CA  GLY A  43       8.687  22.349  42.654  1.00  1.96           C  
ATOM    651  C   GLY A  43       9.659  21.642  43.595  1.00  1.96           C  
ATOM    652  O   GLY A  43       9.441  20.495  43.967  1.00  1.96           O  
ATOM    653  H   GLY A  43      10.012  23.740  41.692  1.00  1.96           H  
ATOM    654 1HA  GLY A  43       7.713  22.439  43.129  1.00  1.96           H  
ATOM    655 2HA  GLY A  43       8.541  21.739  41.765  1.00  1.96           H  
ATOM    656  N   CYS A  44      10.736  22.314  43.985  1.00  1.92           N  
ATOM    657  CA  CYS A  44      11.745  21.676  44.815  1.00  1.92           C  
ATOM    658  C   CYS A  44      11.396  21.842  46.300  1.00  1.92           C  
ATOM    659  O   CYS A  44      11.099  22.951  46.732  1.00  1.92           O  
ATOM    660  CB  CYS A  44      13.113  22.246  44.469  1.00  1.92           C  
ATOM    661  SG  CYS A  44      13.560  21.882  42.735  1.00  1.92           S  
ATOM    662  H   CYS A  44      10.863  23.289  43.718  1.00  1.92           H  
ATOM    663  HA  CYS A  44      11.753  20.628  44.533  1.00  1.92           H  
ATOM    664 1HB  CYS A  44      13.103  23.329  44.596  1.00  1.92           H  
ATOM    665 2HB  CYS A  44      13.879  21.838  45.123  1.00  1.92           H  
ATOM    666  N   PRO A  45      11.525  20.798  47.133  1.00  1.95           N  
ATOM    667  CA  PRO A  45      11.159  20.766  48.546  1.00  1.95           C  
ATOM    668  C   PRO A  45      11.910  21.750  49.425  1.00  1.95           C  
ATOM    669  O   PRO A  45      11.451  22.082  50.516  1.00  1.95           O  
ATOM    670  CB  PRO A  45      11.489  19.321  48.938  1.00  1.95           C  
ATOM    671  CG  PRO A  45      12.510  18.870  47.932  1.00  1.95           C  
ATOM    672  CD  PRO A  45      12.125  19.566  46.655  1.00  1.95           C  
ATOM    673  HA  PRO A  45      10.084  20.942  48.638  1.00  1.95           H  
ATOM    674 1HB  PRO A  45      11.882  19.296  49.968  1.00  1.95           H  
ATOM    675 2HB  PRO A  45      10.580  18.707  48.927  1.00  1.95           H  
ATOM    676 1HG  PRO A  45      13.524  19.132  48.270  1.00  1.95           H  
ATOM    677 2HG  PRO A  45      12.497  17.774  47.840  1.00  1.95           H  
ATOM    678 1HD  PRO A  45      13.026  19.748  46.084  1.00  1.95           H  
ATOM    679 2HD  PRO A  45      11.382  18.997  46.099  1.00  1.95           H  
ATOM    680  N   LEU A  46      13.065  22.222  48.973  1.00  2.07           N  
ATOM    681  CA  LEU A  46      13.830  23.145  49.787  1.00  2.07           C  
ATOM    682  C   LEU A  46      13.568  24.604  49.396  1.00  2.07           C  
ATOM    683  O   LEU A  46      14.088  25.535  50.009  1.00  2.07           O  
ATOM    684  CB  LEU A  46      15.311  22.809  49.647  1.00  2.07           C  
ATOM    685  CG  LEU A  46      15.661  21.368  50.036  1.00  2.07           C  
ATOM    686  CD1 LEU A  46      17.127  21.155  49.856  1.00  2.07           C  
ATOM    687  CD2 LEU A  46      15.219  21.083  51.445  1.00  2.07           C  
ATOM    688  H   LEU A  46      13.423  21.941  48.075  1.00  2.07           H  
ATOM    689  HA  LEU A  46      13.539  23.013  50.828  1.00  2.07           H  
ATOM    690 1HB  LEU A  46      15.608  22.956  48.607  1.00  2.07           H  
ATOM    691 2HB  LEU A  46      15.893  23.479  50.269  1.00  2.07           H  
ATOM    692  HG  LEU A  46      15.147  20.687  49.357  1.00  2.07           H  
ATOM    693 1HD1 LEU A  46      17.387  20.123  50.094  1.00  2.07           H  
ATOM    694 2HD1 LEU A  46      17.384  21.367  48.843  1.00  2.07           H  
ATOM    695 3HD1 LEU A  46      17.666  21.823  50.515  1.00  2.07           H  
ATOM    696 1HD2 LEU A  46      15.458  20.050  51.699  1.00  2.07           H  
ATOM    697 2HD2 LEU A  46      15.731  21.742  52.124  1.00  2.07           H  
ATOM    698 3HD2 LEU A  46      14.143  21.237  51.530  1.00  2.07           H  
ATOM    699  N   ALA A  47      12.748  24.827  48.370  1.00  2.23           N  
ATOM    700  CA  ALA A  47      12.521  26.186  47.880  1.00  2.23           C  
ATOM    701  C   ALA A  47      11.433  26.948  48.638  1.00  2.23           C  
ATOM    702  O   ALA A  47      10.400  27.305  48.073  1.00  2.23           O  
ATOM    703  CB  ALA A  47      12.159  26.149  46.419  1.00  2.23           C  
ATOM    704  H   ALA A  47      12.271  24.057  47.899  1.00  2.23           H  
ATOM    705  HA  ALA A  47      13.453  26.734  47.994  1.00  2.23           H  
ATOM    706 1HB  ALA A  47      12.035  27.160  46.041  1.00  2.23           H  
ATOM    707 2HB  ALA A  47      12.945  25.648  45.854  1.00  2.23           H  
ATOM    708 3HB  ALA A  47      11.224  25.598  46.297  1.00  2.23           H  
ATOM    709  N   ASP A  48      11.691  27.266  49.904  1.00  2.43           N  
ATOM    710  CA  ASP A  48      10.717  28.029  50.710  1.00  2.43           C  
ATOM    711  C   ASP A  48      11.212  29.476  50.825  1.00  2.43           C  
ATOM    712  O   ASP A  48      10.922  30.179  51.794  1.00  2.43           O  
ATOM    713  CB  ASP A  48      10.506  27.466  52.130  1.00  2.43           C  
ATOM    714  CG  ASP A  48      11.713  27.588  53.036  1.00  2.43           C  
ATOM    715  OD1 ASP A  48      12.713  28.060  52.559  1.00  2.43           O  
ATOM    716  OD2 ASP A  48      11.625  27.244  54.197  1.00  2.43           O  
ATOM    717  H   ASP A  48      12.569  26.921  50.294  1.00  2.43           H  
ATOM    718  HA  ASP A  48       9.756  28.035  50.196  1.00  2.43           H  
ATOM    719 1HB  ASP A  48       9.668  27.980  52.597  1.00  2.43           H  
ATOM    720 2HB  ASP A  48      10.238  26.409  52.059  1.00  2.43           H  
ATOM    721  N   LYS A  49      12.055  29.876  49.867  1.00  2.64           N  
ATOM    722  CA  LYS A  49      12.710  31.188  49.751  1.00  2.64           C  
ATOM    723  C   LYS A  49      13.773  31.431  50.830  1.00  2.64           C  
ATOM    724  O   LYS A  49      14.940  31.680  50.515  1.00  2.64           O  
ATOM    725  CB  LYS A  49      11.679  32.324  49.779  1.00  2.64           C  
ATOM    726  CG  LYS A  49      10.752  32.362  48.570  1.00  2.64           C  
ATOM    727  CD  LYS A  49       9.750  33.504  48.680  1.00  2.64           C  
ATOM    728  CE  LYS A  49       8.802  33.535  47.487  1.00  2.64           C  
ATOM    729  NZ  LYS A  49       7.796  34.628  47.609  1.00  2.64           N  
ATOM    730  H   LYS A  49      12.229  29.207  49.136  1.00  2.64           H  
ATOM    731  HA  LYS A  49      13.218  31.223  48.787  1.00  2.64           H  
ATOM    732 1HB  LYS A  49      11.070  32.282  50.672  1.00  2.64           H  
ATOM    733 2HB  LYS A  49      12.208  33.276  49.807  1.00  2.64           H  
ATOM    734 1HG  LYS A  49      11.344  32.490  47.665  1.00  2.64           H  
ATOM    735 2HG  LYS A  49      10.211  31.419  48.499  1.00  2.64           H  
ATOM    736 1HD  LYS A  49       9.166  33.385  49.594  1.00  2.64           H  
ATOM    737 2HD  LYS A  49      10.284  34.451  48.733  1.00  2.64           H  
ATOM    738 1HE  LYS A  49       9.377  33.686  46.575  1.00  2.64           H  
ATOM    739 2HE  LYS A  49       8.278  32.581  47.421  1.00  2.64           H  
ATOM    740 1HZ  LYS A  49       7.185  34.618  46.804  1.00  2.64           H  
ATOM    741 2HZ  LYS A  49       7.249  34.489  48.448  1.00  2.64           H  
ATOM    742 3HZ  LYS A  49       8.270  35.518  47.660  1.00  2.64           H  
ATOM    743  N   SER A  50      13.383  31.326  52.100  1.00  2.82           N  
ATOM    744  CA  SER A  50      14.310  31.556  53.199  1.00  2.82           C  
ATOM    745  C   SER A  50      15.435  30.530  53.208  1.00  2.82           C  
ATOM    746  O   SER A  50      16.609  30.900  53.266  1.00  2.82           O  
ATOM    747  CB  SER A  50      13.567  31.486  54.518  1.00  2.82           C  
ATOM    748  OG  SER A  50      12.634  32.528  54.629  1.00  2.82           O  
ATOM    749  H   SER A  50      12.415  31.076  52.284  1.00  2.82           H  
ATOM    750  HA  SER A  50      14.746  32.547  53.081  1.00  2.82           H  
ATOM    751 1HB  SER A  50      13.052  30.523  54.588  1.00  2.82           H  
ATOM    752 2HB  SER A  50      14.280  31.539  55.336  1.00  2.82           H  
ATOM    753  HG  SER A  50      11.932  32.312  54.004  1.00  2.82           H  
ATOM    754  N   LEU A  51      15.096  29.251  53.063  1.00  2.97           N  
ATOM    755  CA  LEU A  51      16.107  28.215  53.046  1.00  2.97           C  
ATOM    756  C   LEU A  51      16.966  28.329  51.823  1.00  2.97           C  
ATOM    757  O   LEU A  51      18.174  28.133  51.901  1.00  2.97           O  
ATOM    758  CB  LEU A  51      15.506  26.819  53.116  1.00  2.97           C  
ATOM    759  CG  LEU A  51      16.535  25.704  53.105  1.00  2.97           C  
ATOM    760  CD1 LEU A  51      17.497  25.881  54.275  1.00  2.97           C  
ATOM    761  CD2 LEU A  51      15.836  24.389  53.187  1.00  2.97           C  
ATOM    762  H   LEU A  51      14.118  28.964  52.990  1.00  2.97           H  
ATOM    763  HA  LEU A  51      16.737  28.343  53.919  1.00  2.97           H  
ATOM    764 1HB  LEU A  51      14.903  26.737  54.019  1.00  2.97           H  
ATOM    765 2HB  LEU A  51      14.849  26.679  52.255  1.00  2.97           H  
ATOM    766  HG  LEU A  51      17.095  25.749  52.190  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51      18.240  25.083  54.258  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51      17.998  26.841  54.190  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51      16.943  25.842  55.212  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51      16.578  23.595  53.167  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51      15.263  24.336  54.113  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51      15.162  24.294  52.342  1.00  2.97           H  
ATOM    773  N   ARG A  52      16.356  28.598  50.677  1.00  3.08           N  
ATOM    774  CA  ARG A  52      17.132  28.675  49.455  1.00  3.08           C  
ATOM    775  C   ARG A  52      18.230  29.723  49.618  1.00  3.08           C  
ATOM    776  O   ARG A  52      19.394  29.470  49.296  1.00  3.08           O  
ATOM    777  CB  ARG A  52      16.255  29.022  48.262  1.00  3.08           C  
ATOM    778  CG  ARG A  52      16.980  28.947  46.933  1.00  3.08           C  
ATOM    779  CD  ARG A  52      16.139  29.331  45.770  1.00  3.08           C  
ATOM    780  NE  ARG A  52      16.865  29.141  44.510  1.00  3.08           N  
ATOM    781  CZ  ARG A  52      17.710  30.016  43.946  1.00  3.08           C  
ATOM    782  NH1 ARG A  52      17.954  31.170  44.528  1.00  3.08           N  
ATOM    783  NH2 ARG A  52      18.298  29.710  42.799  1.00  3.08           N  
ATOM    784  H   ARG A  52      15.358  28.758  50.672  1.00  3.08           H  
ATOM    785  HA  ARG A  52      17.599  27.715  49.274  1.00  3.08           H  
ATOM    786 1HB  ARG A  52      15.404  28.344  48.228  1.00  3.08           H  
ATOM    787 2HB  ARG A  52      15.868  30.036  48.379  1.00  3.08           H  
ATOM    788 1HG  ARG A  52      17.867  29.583  46.959  1.00  3.08           H  
ATOM    789 2HG  ARG A  52      17.272  27.919  46.785  1.00  3.08           H  
ATOM    790 1HD  ARG A  52      15.240  28.713  45.742  1.00  3.08           H  
ATOM    791 2HD  ARG A  52      15.859  30.381  45.852  1.00  3.08           H  
ATOM    792  HE  ARG A  52      16.710  28.283  44.010  1.00  3.08           H  
ATOM    793 1HH1 ARG A  52      17.499  31.398  45.402  1.00  3.08           H  
ATOM    794 2HH1 ARG A  52      18.590  31.829  44.102  1.00  3.08           H  
ATOM    795 1HH2 ARG A  52      18.113  28.801  42.332  1.00  3.08           H  
ATOM    796 2HH2 ARG A  52      18.933  30.362  42.368  1.00  3.08           H  
ATOM    797  N   ASN A  53      17.875  30.885  50.181  1.00  3.17           N  
ATOM    798  CA  ASN A  53      18.864  31.928  50.400  1.00  3.17           C  
ATOM    799  C   ASN A  53      19.925  31.490  51.410  1.00  3.17           C  
ATOM    800  O   ASN A  53      21.116  31.750  51.217  1.00  3.17           O  
ATOM    801  CB  ASN A  53      18.185  33.196  50.858  1.00  3.17           C  
ATOM    802  CG  ASN A  53      17.439  33.881  49.748  1.00  3.17           C  
ATOM    803  OD1 ASN A  53      17.710  33.661  48.559  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      16.496  34.712  50.110  1.00  3.17           N  
ATOM    805  H   ASN A  53      16.900  31.061  50.436  1.00  3.17           H  
ATOM    806  HA  ASN A  53      19.372  32.125  49.456  1.00  3.17           H  
ATOM    807 1HB  ASN A  53      17.476  32.951  51.656  1.00  3.17           H  
ATOM    808 2HB  ASN A  53      18.922  33.880  51.271  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      15.964  35.195  49.416  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      16.305  34.857  51.079  1.00  3.17           H  
ATOM    811  N   LEU A  54      19.509  30.784  52.463  1.00  3.25           N  
ATOM    812  CA  LEU A  54      20.458  30.305  53.458  1.00  3.25           C  
ATOM    813  C   LEU A  54      21.407  29.270  52.877  1.00  3.25           C  
ATOM    814  O   LEU A  54      22.572  29.216  53.254  1.00  3.25           O  
ATOM    815  CB  LEU A  54      19.721  29.713  54.651  1.00  3.25           C  
ATOM    816  CG  LEU A  54      18.971  30.719  55.508  1.00  3.25           C  
ATOM    817  CD1 LEU A  54      18.117  29.977  56.523  1.00  3.25           C  
ATOM    818  CD2 LEU A  54      19.974  31.634  56.187  1.00  3.25           C  
ATOM    819  H   LEU A  54      18.512  30.606  52.596  1.00  3.25           H  
ATOM    820  HA  LEU A  54      21.046  31.152  53.802  1.00  3.25           H  
ATOM    821 1HB  LEU A  54      19.006  28.995  54.282  1.00  3.25           H  
ATOM    822 2HB  LEU A  54      20.438  29.194  55.283  1.00  3.25           H  
ATOM    823  HG  LEU A  54      18.322  31.317  54.886  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54      17.574  30.696  57.133  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54      17.408  29.339  55.999  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54      18.754  29.367  57.159  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54      19.443  32.363  56.798  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54      20.638  31.044  56.819  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54      20.561  32.152  55.429  1.00  3.25           H  
ATOM    830  N   MET A  55      20.917  28.427  51.970  1.00  3.34           N  
ATOM    831  CA  MET A  55      21.783  27.444  51.343  1.00  3.34           C  
ATOM    832  C   MET A  55      22.758  28.134  50.385  1.00  3.34           C  
ATOM    833  O   MET A  55      23.894  27.689  50.220  1.00  3.34           O  
ATOM    834  CB  MET A  55      20.987  26.404  50.581  1.00  3.34           C  
ATOM    835  CG  MET A  55      20.162  25.444  51.382  1.00  3.34           C  
ATOM    836  SD  MET A  55      19.491  24.123  50.330  1.00  3.34           S  
ATOM    837  CE  MET A  55      18.294  24.982  49.310  1.00  3.34           C  
ATOM    838  H   MET A  55      19.935  28.474  51.718  1.00  3.34           H  
ATOM    839  HA  MET A  55      22.368  26.950  52.116  1.00  3.34           H  
ATOM    840 1HB  MET A  55      20.324  26.908  49.877  1.00  3.34           H  
ATOM    841 2HB  MET A  55      21.687  25.793  50.027  1.00  3.34           H  
ATOM    842 1HG  MET A  55      20.767  24.995  52.166  1.00  3.34           H  
ATOM    843 2HG  MET A  55      19.351  25.973  51.844  1.00  3.34           H  
ATOM    844 1HE  MET A  55      17.830  24.276  48.621  1.00  3.34           H  
ATOM    845 2HE  MET A  55      17.528  25.431  49.937  1.00  3.34           H  
ATOM    846 3HE  MET A  55      18.801  25.757  48.739  1.00  3.34           H  
ATOM    847  N   ALA A  56      22.292  29.198  49.705  1.00  3.44           N  
ATOM    848  CA  ALA A  56      23.134  29.976  48.792  1.00  3.44           C  
ATOM    849  C   ALA A  56      24.268  30.644  49.567  1.00  3.44           C  
ATOM    850  O   ALA A  56      25.418  30.731  49.105  1.00  3.44           O  
ATOM    851  CB  ALA A  56      22.304  31.031  48.079  1.00  3.44           C  
ATOM    852  H   ALA A  56      21.321  29.481  49.832  1.00  3.44           H  
ATOM    853  HA  ALA A  56      23.568  29.295  48.063  1.00  3.44           H  
ATOM    854 1HB  ALA A  56      22.938  31.590  47.397  1.00  3.44           H  
ATOM    855 2HB  ALA A  56      21.499  30.556  47.524  1.00  3.44           H  
ATOM    856 3HB  ALA A  56      21.878  31.709  48.810  1.00  3.44           H  
ATOM    857  N   ALA A  57      23.926  31.110  50.763  1.00  3.53           N  
ATOM    858  CA  ALA A  57      24.868  31.752  51.640  1.00  3.53           C  
ATOM    859  C   ALA A  57      25.956  30.762  51.952  1.00  3.53           C  
ATOM    860  O   ALA A  57      25.708  29.566  52.030  1.00  3.53           O  
ATOM    861  CB  ALA A  57      24.187  32.227  52.908  1.00  3.53           C  
ATOM    862  H   ALA A  57      22.953  31.037  51.062  1.00  3.53           H  
ATOM    863  HA  ALA A  57      25.307  32.603  51.121  1.00  3.53           H  
ATOM    864 1HB  ALA A  57      24.909  32.698  53.548  1.00  3.53           H  
ATOM    865 2HB  ALA A  57      23.399  32.936  52.654  1.00  3.53           H  
ATOM    866 3HB  ALA A  57      23.755  31.382  53.423  1.00  3.53           H  
ATOM    867  N   HIS A  58      27.171  31.252  52.114  1.00  3.57           N  
ATOM    868  CA  HIS A  58      28.324  30.418  52.442  1.00  3.57           C  
ATOM    869  C   HIS A  58      28.765  29.519  51.283  1.00  3.57           C  
ATOM    870  O   HIS A  58      29.643  28.671  51.457  1.00  3.57           O  
ATOM    871  CB  HIS A  58      28.025  29.526  53.653  1.00  3.57           C  
ATOM    872  CG  HIS A  58      27.461  30.262  54.810  1.00  3.57           C  
ATOM    873  ND1 HIS A  58      26.973  29.622  55.921  1.00  3.57           N  
ATOM    874  CD2 HIS A  58      27.303  31.583  55.033  1.00  3.57           C  
ATOM    875  CE1 HIS A  58      26.546  30.510  56.783  1.00  3.57           C  
ATOM    876  NE2 HIS A  58      26.745  31.719  56.278  1.00  3.57           N  
ATOM    877  H   HIS A  58      27.311  32.247  52.012  1.00  3.57           H  
ATOM    878  HA  HIS A  58      29.169  31.058  52.695  1.00  3.57           H  
ATOM    879 1HB  HIS A  58      27.377  28.694  53.396  1.00  3.57           H  
ATOM    880 2HB  HIS A  58      28.962  29.084  53.987  1.00  3.57           H  
ATOM    881  HD1 HIS A  58      26.938  28.631  56.064  1.00  3.57           H  
ATOM    882  HD2 HIS A  58      27.543  32.468  54.439  1.00  3.57           H  
ATOM    883  HE1 HIS A  58      26.124  30.195  57.737  1.00  3.57           H  
ATOM    884  N   SER A  59      28.230  29.743  50.081  1.00  3.51           N  
ATOM    885  CA  SER A  59      28.708  29.007  48.927  1.00  3.51           C  
ATOM    886  C   SER A  59      30.189  29.207  48.766  1.00  3.51           C  
ATOM    887  O   SER A  59      30.711  30.295  48.997  1.00  3.51           O  
ATOM    888  CB  SER A  59      28.031  29.431  47.644  1.00  3.51           C  
ATOM    889  OG  SER A  59      28.696  28.841  46.529  1.00  3.51           O  
ATOM    890  H   SER A  59      27.450  30.392  49.961  1.00  3.51           H  
ATOM    891  HA  SER A  59      28.515  27.946  49.090  1.00  3.51           H  
ATOM    892 1HB  SER A  59      26.989  29.109  47.665  1.00  3.51           H  
ATOM    893 2HB  SER A  59      28.033  30.508  47.555  1.00  3.51           H  
ATOM    894  HG  SER A  59      28.192  29.110  45.747  1.00  3.51           H  
ATOM    895  N   ALA A  60      30.866  28.169  48.290  1.00  3.37           N  
ATOM    896  CA  ALA A  60      32.305  28.212  48.050  1.00  3.37           C  
ATOM    897  C   ALA A  60      32.673  29.342  47.092  1.00  3.37           C  
ATOM    898  O   ALA A  60      33.802  29.834  47.109  1.00  3.37           O  
ATOM    899  CB  ALA A  60      32.781  26.889  47.479  1.00  3.37           C  
ATOM    900  H   ALA A  60      30.361  27.314  48.107  1.00  3.37           H  
ATOM    901  HA  ALA A  60      32.801  28.397  49.002  1.00  3.37           H  
ATOM    902 1HB  ALA A  60      33.859  26.930  47.326  1.00  3.37           H  
ATOM    903 2HB  ALA A  60      32.540  26.086  48.174  1.00  3.37           H  
ATOM    904 3HB  ALA A  60      32.286  26.708  46.525  1.00  3.37           H  
ATOM    905  N   ASP A  61      31.730  29.740  46.234  1.00  3.16           N  
ATOM    906  CA  ASP A  61      31.977  30.815  45.282  1.00  3.16           C  
ATOM    907  C   ASP A  61      32.213  32.170  45.973  1.00  3.16           C  
ATOM    908  O   ASP A  61      32.874  33.053  45.424  1.00  3.16           O  
ATOM    909  CB  ASP A  61      30.794  30.962  44.322  1.00  3.16           C  
ATOM    910  CG  ASP A  61      30.667  29.827  43.289  1.00  3.16           C  
ATOM    911  OD1 ASP A  61      31.589  29.058  43.137  1.00  3.16           O  
ATOM    912  OD2 ASP A  61      29.634  29.747  42.666  1.00  3.16           O  
ATOM    913  H   ASP A  61      30.800  29.314  46.279  1.00  3.16           H  
ATOM    914  HA  ASP A  61      32.868  30.563  44.708  1.00  3.16           H  
ATOM    915 1HB  ASP A  61      29.871  31.009  44.903  1.00  3.16           H  
ATOM    916 2HB  ASP A  61      30.883  31.908  43.787  1.00  3.16           H  
ATOM    917  N   LEU A  62      31.689  32.352  47.188  1.00  2.93           N  
ATOM    918  CA  LEU A  62      31.730  33.646  47.867  1.00  2.93           C  
ATOM    919  C   LEU A  62      33.025  33.867  48.650  1.00  2.93           C  
ATOM    920  O   LEU A  62      33.007  34.208  49.839  1.00  2.93           O  
ATOM    921  CB  LEU A  62      30.552  33.686  48.844  1.00  2.93           C  
ATOM    922  CG  LEU A  62      29.185  33.445  48.211  1.00  2.93           C  
ATOM    923  CD1 LEU A  62      28.129  33.412  49.307  1.00  2.93           C  
ATOM    924  CD2 LEU A  62      28.896  34.520  47.186  1.00  2.93           C  
ATOM    925  H   LEU A  62      31.237  31.574  47.666  1.00  2.93           H  
ATOM    926  HA  LEU A  62      31.629  34.430  47.118  1.00  2.93           H  
ATOM    927 1HB  LEU A  62      30.706  32.908  49.597  1.00  2.93           H  
ATOM    928 2HB  LEU A  62      30.533  34.652  49.345  1.00  2.93           H  
ATOM    929  HG  LEU A  62      29.191  32.478  47.721  1.00  2.93           H  
ATOM    930 1HD1 LEU A  62      27.147  33.212  48.870  1.00  2.93           H  
ATOM    931 2HD1 LEU A  62      28.383  32.623  50.002  1.00  2.93           H  
ATOM    932 3HD1 LEU A  62      28.111  34.369  49.826  1.00  2.93           H  
ATOM    933 1HD2 LEU A  62      27.925  34.333  46.728  1.00  2.93           H  
ATOM    934 2HD2 LEU A  62      28.883  35.491  47.673  1.00  2.93           H  
ATOM    935 3HD2 LEU A  62      29.671  34.503  46.419  1.00  2.93           H  
ATOM    936  N   LYS A  63      34.141  33.779  47.953  1.00  2.73           N  
ATOM    937  CA  LYS A  63      35.451  33.898  48.580  1.00  2.73           C  
ATOM    938  C   LYS A  63      36.055  35.296  48.554  1.00  2.73           C  
ATOM    939  O   LYS A  63      36.193  35.906  47.495  1.00  2.73           O  
ATOM    940  CB  LYS A  63      36.419  32.911  47.923  1.00  2.73           C  
ATOM    941  CG  LYS A  63      37.816  32.903  48.530  1.00  2.73           C  
ATOM    942  CD  LYS A  63      38.726  31.863  47.905  1.00  2.73           C  
ATOM    943  CE  LYS A  63      40.109  31.913  48.555  1.00  2.73           C  
ATOM    944  NZ  LYS A  63      41.044  30.905  47.969  1.00  2.73           N  
ATOM    945  H   LYS A  63      34.044  33.563  46.960  1.00  2.73           H  
ATOM    946  HA  LYS A  63      35.344  33.612  49.628  1.00  2.73           H  
ATOM    947 1HB  LYS A  63      36.010  31.902  47.998  1.00  2.73           H  
ATOM    948 2HB  LYS A  63      36.511  33.146  46.861  1.00  2.73           H  
ATOM    949 1HG  LYS A  63      38.268  33.875  48.383  1.00  2.73           H  
ATOM    950 2HG  LYS A  63      37.756  32.720  49.579  1.00  2.73           H  
ATOM    951 1HD  LYS A  63      38.297  30.869  48.044  1.00  2.73           H  
ATOM    952 2HD  LYS A  63      38.824  32.057  46.837  1.00  2.73           H  
ATOM    953 1HE  LYS A  63      40.528  32.912  48.416  1.00  2.73           H  
ATOM    954 2HE  LYS A  63      40.004  31.723  49.626  1.00  2.73           H  
ATOM    955 1HZ  LYS A  63      41.942  30.979  48.430  1.00  2.73           H  
ATOM    956 2HZ  LYS A  63      40.669  29.976  48.105  1.00  2.73           H  
ATOM    957 3HZ  LYS A  63      41.157  31.081  46.981  1.00  2.73           H  
ATOM    958  N   CYS A  64      36.455  35.783  49.725  1.00  2.57           N  
ATOM    959  CA  CYS A  64      37.142  37.058  49.842  1.00  2.57           C  
ATOM    960  C   CYS A  64      38.469  37.025  49.080  1.00  2.57           C  
ATOM    961  O   CYS A  64      39.166  36.017  49.114  1.00  2.57           O  
ATOM    962  CB  CYS A  64      37.350  37.391  51.324  1.00  2.57           C  
ATOM    963  SG  CYS A  64      38.185  36.078  52.288  1.00  2.57           S  
ATOM    964  H   CYS A  64      36.278  35.240  50.561  1.00  2.57           H  
ATOM    965  HA  CYS A  64      36.487  37.819  49.424  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      37.941  38.292  51.412  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      36.383  37.588  51.788  1.00  2.57           H  
ATOM    968  N   PRO A  65      38.811  38.074  48.299  1.00  2.46           N  
ATOM    969  CA  PRO A  65      39.999  38.157  47.461  1.00  2.46           C  
ATOM    970  C   PRO A  65      41.357  38.374  48.128  1.00  2.46           C  
ATOM    971  O   PRO A  65      42.381  38.204  47.466  1.00  2.46           O  
ATOM    972  CB  PRO A  65      39.677  39.378  46.588  1.00  2.46           C  
ATOM    973  CG  PRO A  65      38.773  40.221  47.425  1.00  2.46           C  
ATOM    974  CD  PRO A  65      37.938  39.239  48.209  1.00  2.46           C  
ATOM    975  HA  PRO A  65      40.039  37.256  46.839  1.00  2.46           H  
ATOM    976 1HB  PRO A  65      40.607  39.895  46.310  1.00  2.46           H  
ATOM    977 2HB  PRO A  65      39.202  39.045  45.653  1.00  2.46           H  
ATOM    978 1HG  PRO A  65      39.392  40.862  48.057  1.00  2.46           H  
ATOM    979 2HG  PRO A  65      38.170  40.886  46.790  1.00  2.46           H  
ATOM    980 1HD  PRO A  65      37.723  39.648  49.196  1.00  2.46           H  
ATOM    981 2HD  PRO A  65      37.025  38.992  47.633  1.00  2.46           H  
ATOM    982  N   THR A  66      41.409  38.799  49.381  1.00  2.37           N  
ATOM    983  CA  THR A  66      42.732  39.057  49.932  1.00  2.37           C  
ATOM    984  C   THR A  66      43.520  37.765  50.059  1.00  2.37           C  
ATOM    985  O   THR A  66      42.995  36.776  50.559  1.00  2.37           O  
ATOM    986  CB  THR A  66      42.711  39.791  51.305  1.00  2.37           C  
ATOM    987  OG1 THR A  66      44.068  39.962  51.770  1.00  2.37           O  
ATOM    988  CG2 THR A  66      41.970  39.048  52.333  1.00  2.37           C  
ATOM    989  H   THR A  66      40.576  38.922  49.933  1.00  2.37           H  
ATOM    990  HA  THR A  66      43.223  39.720  49.230  1.00  2.37           H  
ATOM    991  HB  THR A  66      42.260  40.775  51.166  1.00  2.37           H  
ATOM    992  HG1 THR A  66      44.108  40.709  52.382  1.00  2.37           H  
ATOM    993 1HG2 THR A  66      41.993  39.604  53.271  1.00  2.37           H  
ATOM    994 2HG2 THR A  66      40.952  38.906  52.024  1.00  2.37           H  
ATOM    995 3HG2 THR A  66      42.439  38.102  52.465  1.00  2.37           H  
ATOM    996  N   PRO A  67      44.830  37.760  49.765  1.00  2.30           N  
ATOM    997  CA  PRO A  67      45.700  36.620  49.930  1.00  2.30           C  
ATOM    998  C   PRO A  67      45.809  36.228  51.397  1.00  2.30           C  
ATOM    999  O   PRO A  67      46.249  35.123  51.715  1.00  2.30           O  
ATOM   1000  CB  PRO A  67      47.032  37.109  49.346  1.00  2.30           C  
ATOM   1001  CG  PRO A  67      46.970  38.612  49.434  1.00  2.30           C  
ATOM   1002  CD  PRO A  67      45.515  38.953  49.198  1.00  2.30           C  
ATOM   1003  HA  PRO A  67      45.300  35.781  49.341  1.00  2.30           H  
ATOM   1004 1HB  PRO A  67      47.866  36.684  49.925  1.00  2.30           H  
ATOM   1005 2HB  PRO A  67      47.142  36.744  48.314  1.00  2.30           H  
ATOM   1006 1HG  PRO A  67      47.327  38.945  50.422  1.00  2.30           H  
ATOM   1007 2HG  PRO A  67      47.637  39.067  48.687  1.00  2.30           H  
ATOM   1008 1HD  PRO A  67      45.312  39.872  49.740  1.00  2.30           H  
ATOM   1009 2HD  PRO A  67      45.293  39.043  48.123  1.00  2.30           H  
ATOM   1010  N   GLY A  68      45.436  37.139  52.305  1.00  2.25           N  
ATOM   1011  CA  GLY A  68      45.514  36.819  53.712  1.00  2.25           C  
ATOM   1012  C   GLY A  68      44.308  36.026  54.238  1.00  2.25           C  
ATOM   1013  O   GLY A  68      44.310  35.640  55.409  1.00  2.25           O  
ATOM   1014  H   GLY A  68      45.072  38.058  52.034  1.00  2.25           H  
ATOM   1015 1HA  GLY A  68      46.426  36.253  53.895  1.00  2.25           H  
ATOM   1016 2HA  GLY A  68      45.605  37.746  54.277  1.00  2.25           H  
ATOM   1017  N   CYS A  69      43.264  35.800  53.424  1.00  2.20           N  
ATOM   1018  CA  CYS A  69      42.099  35.089  53.959  1.00  2.20           C  
ATOM   1019  C   CYS A  69      41.893  33.697  53.383  1.00  2.20           C  
ATOM   1020  O   CYS A  69      42.358  33.359  52.296  1.00  2.20           O  
ATOM   1021  CB  CYS A  69      40.807  35.895  53.786  1.00  2.20           C  
ATOM   1022  SG  CYS A  69      40.206  36.120  52.081  1.00  2.20           S  
ATOM   1023  H   CYS A  69      43.276  36.111  52.451  1.00  2.20           H  
ATOM   1024  HA  CYS A  69      42.243  34.967  55.027  1.00  2.20           H  
ATOM   1025 1HB  CYS A  69      40.014  35.419  54.363  1.00  2.20           H  
ATOM   1026 2HB  CYS A  69      40.961  36.868  54.210  1.00  2.20           H  
ATOM   1027  N   ASP A  70      41.126  32.900  54.125  1.00  2.16           N  
ATOM   1028  CA  ASP A  70      40.736  31.547  53.739  1.00  2.16           C  
ATOM   1029  C   ASP A  70      39.325  31.451  53.164  1.00  2.16           C  
ATOM   1030  O   ASP A  70      38.786  30.359  53.004  1.00  2.16           O  
ATOM   1031  CB  ASP A  70      40.829  30.638  54.960  1.00  2.16           C  
ATOM   1032  CG  ASP A  70      39.904  31.100  56.079  1.00  2.16           C  
ATOM   1033  OD1 ASP A  70      39.253  32.121  55.900  1.00  2.16           O  
ATOM   1034  OD2 ASP A  70      39.851  30.448  57.095  1.00  2.16           O  
ATOM   1035  H   ASP A  70      40.805  33.251  55.015  1.00  2.16           H  
ATOM   1036  HA  ASP A  70      41.435  31.194  52.981  1.00  2.16           H  
ATOM   1037 1HB  ASP A  70      40.559  29.621  54.678  1.00  2.16           H  
ATOM   1038 2HB  ASP A  70      41.856  30.618  55.330  1.00  2.16           H  
ATOM   1039  N   GLY A  71      38.719  32.589  52.867  1.00  2.14           N  
ATOM   1040  CA  GLY A  71      37.359  32.613  52.353  1.00  2.14           C  
ATOM   1041  C   GLY A  71      36.276  32.585  53.439  1.00  2.14           C  
ATOM   1042  O   GLY A  71      35.087  32.572  53.101  1.00  2.14           O  
ATOM   1043  H   GLY A  71      39.212  33.462  53.007  1.00  2.14           H  
ATOM   1044 1HA  GLY A  71      37.221  33.491  51.732  1.00  2.14           H  
ATOM   1045 2HA  GLY A  71      37.218  31.756  51.698  1.00  2.14           H  
ATOM   1046  N   SER A  72      36.664  32.586  54.724  1.00  2.16           N  
ATOM   1047  CA  SER A  72      35.687  32.521  55.810  1.00  2.16           C  
ATOM   1048  C   SER A  72      36.035  33.395  57.041  1.00  2.16           C  
ATOM   1049  O   SER A  72      36.758  34.391  56.938  1.00  2.16           O  
ATOM   1050  CB  SER A  72      35.461  31.068  56.214  1.00  2.16           C  
ATOM   1051  OG  SER A  72      34.362  30.963  57.090  1.00  2.16           O  
ATOM   1052  H   SER A  72      37.659  32.574  54.975  1.00  2.16           H  
ATOM   1053  HA  SER A  72      34.757  32.897  55.406  1.00  2.16           H  
ATOM   1054 1HB  SER A  72      35.271  30.477  55.320  1.00  2.16           H  
ATOM   1055 2HB  SER A  72      36.360  30.671  56.688  1.00  2.16           H  
ATOM   1056  HG  SER A  72      33.692  31.622  56.758  1.00  2.16           H  
ATOM   1057  N   GLY A  73      35.458  33.054  58.204  1.00  2.23           N  
ATOM   1058  CA  GLY A  73      35.605  33.864  59.410  1.00  2.23           C  
ATOM   1059  C   GLY A  73      34.733  35.107  59.315  1.00  2.23           C  
ATOM   1060  O   GLY A  73      33.512  34.994  59.376  1.00  2.23           O  
ATOM   1061  H   GLY A  73      34.892  32.225  58.216  1.00  2.23           H  
ATOM   1062 1HA  GLY A  73      35.318  33.277  60.282  1.00  2.23           H  
ATOM   1063 2HA  GLY A  73      36.648  34.149  59.534  1.00  2.23           H  
ATOM   1064  N   HIS A  74      35.376  36.271  59.215  1.00  2.36           N  
ATOM   1065  CA  HIS A  74      34.750  37.596  59.103  1.00  2.36           C  
ATOM   1066  C   HIS A  74      34.312  38.207  60.444  1.00  2.36           C  
ATOM   1067  O   HIS A  74      33.956  37.510  61.393  1.00  2.36           O  
ATOM   1068  CB  HIS A  74      33.599  37.603  58.088  1.00  2.36           C  
ATOM   1069  CG  HIS A  74      34.056  37.316  56.662  1.00  2.36           C  
ATOM   1070  ND1 HIS A  74      34.783  38.211  55.926  1.00  2.36           N  
ATOM   1071  CD2 HIS A  74      33.853  36.261  55.875  1.00  2.36           C  
ATOM   1072  CE1 HIS A  74      35.008  37.727  54.719  1.00  2.36           C  
ATOM   1073  NE2 HIS A  74      34.446  36.533  54.631  1.00  2.36           N  
ATOM   1074  H   HIS A  74      36.385  36.231  59.179  1.00  2.36           H  
ATOM   1075  HA  HIS A  74      35.484  38.268  58.689  1.00  2.36           H  
ATOM   1076 1HB  HIS A  74      32.795  36.933  58.354  1.00  2.36           H  
ATOM   1077 2HB  HIS A  74      33.165  38.601  58.088  1.00  2.36           H  
ATOM   1078  HD1 HIS A  74      35.054  39.122  56.247  1.00  2.36           H  
ATOM   1079  HD2 HIS A  74      33.328  35.346  56.073  1.00  2.36           H  
ATOM   1080  HE1 HIS A  74      35.566  38.304  53.985  1.00  2.36           H  
ATOM   1081  N   ILE A  75      34.399  39.538  60.493  1.00  2.55           N  
ATOM   1082  CA  ILE A  75      34.202  40.385  61.671  1.00  2.55           C  
ATOM   1083  C   ILE A  75      32.821  40.415  62.326  1.00  2.55           C  
ATOM   1084  O   ILE A  75      32.731  40.406  63.554  1.00  2.55           O  
ATOM   1085  CB  ILE A  75      34.594  41.830  61.308  1.00  2.55           C  
ATOM   1086  CG1 ILE A  75      36.115  41.894  61.090  1.00  2.55           C  
ATOM   1087  CG2 ILE A  75      34.149  42.801  62.391  1.00  2.55           C  
ATOM   1088  CD1 ILE A  75      36.599  43.169  60.451  1.00  2.55           C  
ATOM   1089  H   ILE A  75      34.673  40.006  59.634  1.00  2.55           H  
ATOM   1090  HA  ILE A  75      34.903  40.041  62.425  1.00  2.55           H  
ATOM   1091  HB  ILE A  75      34.122  42.102  60.370  1.00  2.55           H  
ATOM   1092 1HG1 ILE A  75      36.608  41.781  62.052  1.00  2.55           H  
ATOM   1093 2HG1 ILE A  75      36.402  41.072  60.464  1.00  2.55           H  
ATOM   1094 1HG2 ILE A  75      34.434  43.811  62.106  1.00  2.55           H  
ATOM   1095 2HG2 ILE A  75      33.070  42.754  62.510  1.00  2.55           H  
ATOM   1096 3HG2 ILE A  75      34.628  42.540  63.335  1.00  2.55           H  
ATOM   1097 1HD1 ILE A  75      37.672  43.127  60.336  1.00  2.55           H  
ATOM   1098 2HD1 ILE A  75      36.139  43.286  59.476  1.00  2.55           H  
ATOM   1099 3HD1 ILE A  75      36.333  44.011  61.082  1.00  2.55           H  
ATOM   1100  N   THR A  76      31.749  40.486  61.541  1.00  2.79           N  
ATOM   1101  CA  THR A  76      30.424  40.619  62.147  1.00  2.79           C  
ATOM   1102  C   THR A  76      29.790  39.290  62.495  1.00  2.79           C  
ATOM   1103  O   THR A  76      28.917  39.212  63.359  1.00  2.79           O  
ATOM   1104  CB  THR A  76      29.472  41.309  61.167  1.00  2.79           C  
ATOM   1105  OG1 THR A  76      29.306  40.466  60.001  1.00  2.79           O  
ATOM   1106  CG2 THR A  76      30.059  42.641  60.738  1.00  2.79           C  
ATOM   1107  H   THR A  76      31.857  40.478  60.539  1.00  2.79           H  
ATOM   1108  HA  THR A  76      30.515  41.212  63.057  1.00  2.79           H  
ATOM   1109  HB  THR A  76      28.501  41.469  61.639  1.00  2.79           H  
ATOM   1110  HG1 THR A  76      29.021  41.014  59.256  1.00  2.79           H  
ATOM   1111 1HG2 THR A  76      29.384  43.126  60.031  1.00  2.79           H  
ATOM   1112 2HG2 THR A  76      30.191  43.279  61.611  1.00  2.79           H  
ATOM   1113 3HG2 THR A  76      31.027  42.475  60.260  1.00  2.79           H  
ATOM   1114  N   GLY A  77      30.196  38.245  61.792  1.00  3.08           N  
ATOM   1115  CA  GLY A  77      29.619  36.928  61.984  1.00  3.08           C  
ATOM   1116  C   GLY A  77      28.279  36.753  61.256  1.00  3.08           C  
ATOM   1117  O   GLY A  77      27.641  35.710  61.389  1.00  3.08           O  
ATOM   1118  H   GLY A  77      30.926  38.370  61.105  1.00  3.08           H  
ATOM   1119 1HA  GLY A  77      30.326  36.177  61.629  1.00  3.08           H  
ATOM   1120 2HA  GLY A  77      29.481  36.751  63.049  1.00  3.08           H  
ATOM   1121  N   ASN A  78      27.837  37.764  60.486  1.00  3.36           N  
ATOM   1122  CA  ASN A  78      26.539  37.666  59.808  1.00  3.36           C  
ATOM   1123  C   ASN A  78      26.501  36.519  58.797  1.00  3.36           C  
ATOM   1124  O   ASN A  78      25.472  35.866  58.619  1.00  3.36           O  
ATOM   1125  CB  ASN A  78      26.208  38.973  59.112  1.00  3.36           C  
ATOM   1126  CG  ASN A  78      25.825  40.076  60.064  1.00  3.36           C  
ATOM   1127  OD1 ASN A  78      25.434  39.839  61.214  1.00  3.36           O  
ATOM   1128  ND2 ASN A  78      25.929  41.296  59.598  1.00  3.36           N  
ATOM   1129  H   ASN A  78      28.391  38.617  60.388  1.00  3.36           H  
ATOM   1130  HA  ASN A  78      25.773  37.462  60.557  1.00  3.36           H  
ATOM   1131 1HB  ASN A  78      27.071  39.297  58.529  1.00  3.36           H  
ATOM   1132 2HB  ASN A  78      25.385  38.811  58.416  1.00  3.36           H  
ATOM   1133 1HD2 ASN A  78      25.687  42.074  60.178  1.00  3.36           H  
ATOM   1134 2HD2 ASN A  78      26.243  41.448  58.663  1.00  3.36           H  
ATOM   1135  N   TYR A  79      27.633  36.310  58.130  1.00  3.58           N  
ATOM   1136  CA  TYR A  79      27.828  35.260  57.137  1.00  3.58           C  
ATOM   1137  C   TYR A  79      29.154  34.554  57.352  1.00  3.58           C  
ATOM   1138  O   TYR A  79      30.152  35.184  57.695  1.00  3.58           O  
ATOM   1139  CB  TYR A  79      27.770  35.825  55.711  1.00  3.58           C  
ATOM   1140  CG  TYR A  79      26.412  36.350  55.300  1.00  3.58           C  
ATOM   1141  CD1 TYR A  79      26.010  37.639  55.593  1.00  3.58           C  
ATOM   1142  CD2 TYR A  79      25.566  35.509  54.609  1.00  3.58           C  
ATOM   1143  CE1 TYR A  79      24.768  38.084  55.201  1.00  3.58           C  
ATOM   1144  CE2 TYR A  79      24.321  35.945  54.210  1.00  3.58           C  
ATOM   1145  CZ  TYR A  79      23.919  37.230  54.506  1.00  3.58           C  
ATOM   1146  OH  TYR A  79      22.675  37.670  54.114  1.00  3.58           O  
ATOM   1147  H   TYR A  79      28.414  36.908  58.347  1.00  3.58           H  
ATOM   1148  HA  TYR A  79      27.038  34.518  57.253  1.00  3.58           H  
ATOM   1149 1HB  TYR A  79      28.497  36.628  55.605  1.00  3.58           H  
ATOM   1150 2HB  TYR A  79      28.054  35.043  55.007  1.00  3.58           H  
ATOM   1151  HD1 TYR A  79      26.663  38.292  56.132  1.00  3.58           H  
ATOM   1152  HD2 TYR A  79      25.893  34.503  54.383  1.00  3.58           H  
ATOM   1153  HE1 TYR A  79      24.451  39.100  55.440  1.00  3.58           H  
ATOM   1154  HE2 TYR A  79      23.654  35.276  53.665  1.00  3.58           H  
ATOM   1155  HH  TYR A  79      22.218  36.963  53.652  1.00  3.58           H  
ATOM   1156  N   ALA A  80      29.186  33.247  57.099  1.00  3.67           N  
ATOM   1157  CA  ALA A  80      30.455  32.515  57.153  1.00  3.67           C  
ATOM   1158  C   ALA A  80      31.440  33.050  56.127  1.00  3.67           C  
ATOM   1159  O   ALA A  80      32.647  32.939  56.327  1.00  3.67           O  
ATOM   1160  CB  ALA A  80      30.273  31.032  56.920  1.00  3.67           C  
ATOM   1161  H   ALA A  80      28.322  32.761  56.861  1.00  3.67           H  
ATOM   1162  HA  ALA A  80      30.880  32.665  58.145  1.00  3.67           H  
ATOM   1163 1HB  ALA A  80      31.240  30.536  57.000  1.00  3.67           H  
ATOM   1164 2HB  ALA A  80      29.590  30.621  57.662  1.00  3.67           H  
ATOM   1165 3HB  ALA A  80      29.884  30.873  55.935  1.00  3.67           H  
ATOM   1166  N   SER A  81      30.919  33.544  54.995  1.00  3.60           N  
ATOM   1167  CA  SER A  81      31.733  34.082  53.901  1.00  3.60           C  
ATOM   1168  C   SER A  81      31.103  35.362  53.314  1.00  3.60           C  
ATOM   1169  O   SER A  81      29.890  35.386  53.091  1.00  3.60           O  
ATOM   1170  CB  SER A  81      31.860  33.023  52.836  1.00  3.60           C  
ATOM   1171  OG  SER A  81      32.507  31.891  53.339  1.00  3.60           O  
ATOM   1172  H   SER A  81      29.916  33.578  54.914  1.00  3.60           H  
ATOM   1173  HA  SER A  81      32.727  34.303  54.264  1.00  3.60           H  
ATOM   1174 1HB  SER A  81      30.877  32.758  52.459  1.00  3.60           H  
ATOM   1175 2HB  SER A  81      32.425  33.416  52.013  1.00  3.60           H  
ATOM   1176  HG  SER A  81      33.458  32.135  53.372  1.00  3.60           H  
ATOM   1177  N   HIS A  82      31.916  36.392  52.986  1.00  3.38           N  
ATOM   1178  CA  HIS A  82      31.363  37.602  52.335  1.00  3.38           C  
ATOM   1179  C   HIS A  82      31.736  37.936  50.877  1.00  3.38           C  
ATOM   1180  O   HIS A  82      31.485  39.068  50.459  1.00  3.38           O  
ATOM   1181  CB  HIS A  82      31.675  38.913  53.095  1.00  3.38           C  
ATOM   1182  CG  HIS A  82      31.011  39.141  54.430  1.00  3.38           C  
ATOM   1183  ND1 HIS A  82      29.644  39.226  54.575  1.00  3.38           N  
ATOM   1184  CD2 HIS A  82      31.526  39.430  55.636  1.00  3.38           C  
ATOM   1185  CE1 HIS A  82      29.359  39.515  55.831  1.00  3.38           C  
ATOM   1186  NE2 HIS A  82      30.481  39.643  56.491  1.00  3.38           N  
ATOM   1187  H   HIS A  82      32.904  36.352  53.253  1.00  3.38           H  
ATOM   1188  HA  HIS A  82      30.280  37.502  52.336  1.00  3.38           H  
ATOM   1189 1HB  HIS A  82      32.753  38.979  53.255  1.00  3.38           H  
ATOM   1190 2HB  HIS A  82      31.412  39.757  52.461  1.00  3.38           H  
ATOM   1191  HD1 HIS A  82      28.966  39.139  53.845  1.00  3.38           H  
ATOM   1192  HD2 HIS A  82      32.526  39.541  55.993  1.00  3.38           H  
ATOM   1193  HE1 HIS A  82      28.341  39.630  56.160  1.00  3.38           H  
ATOM   1194  N   ARG A  83      32.401  37.067  50.105  1.00  3.09           N  
ATOM   1195  CA  ARG A  83      32.740  37.376  48.683  1.00  3.09           C  
ATOM   1196  C   ARG A  83      33.706  38.551  48.404  1.00  3.09           C  
ATOM   1197  O   ARG A  83      34.345  38.598  47.353  1.00  3.09           O  
ATOM   1198  CB  ARG A  83      31.470  37.620  47.878  1.00  3.09           C  
ATOM   1199  CG  ARG A  83      31.683  37.830  46.398  1.00  3.09           C  
ATOM   1200  CD  ARG A  83      30.387  37.949  45.679  1.00  3.09           C  
ATOM   1201  NE  ARG A  83      30.569  38.201  44.260  1.00  3.09           N  
ATOM   1202  CZ  ARG A  83      29.564  38.336  43.372  1.00  3.09           C  
ATOM   1203  NH1 ARG A  83      28.314  38.238  43.771  1.00  3.09           N  
ATOM   1204  NH2 ARG A  83      29.833  38.567  42.099  1.00  3.09           N  
ATOM   1205  H   ARG A  83      32.632  36.133  50.441  1.00  3.09           H  
ATOM   1206  HA  ARG A  83      33.216  36.499  48.268  1.00  3.09           H  
ATOM   1207 1HB  ARG A  83      30.798  36.787  48.007  1.00  3.09           H  
ATOM   1208 2HB  ARG A  83      30.957  38.508  48.222  1.00  3.09           H  
ATOM   1209 1HG  ARG A  83      32.254  38.747  46.241  1.00  3.09           H  
ATOM   1210 2HG  ARG A  83      32.233  36.981  45.989  1.00  3.09           H  
ATOM   1211 1HD  ARG A  83      29.830  37.024  45.788  1.00  3.09           H  
ATOM   1212 2HD  ARG A  83      29.813  38.771  46.103  1.00  3.09           H  
ATOM   1213  HE  ARG A  83      31.516  38.285  43.914  1.00  3.09           H  
ATOM   1214 1HH1 ARG A  83      28.107  38.063  44.744  1.00  3.09           H  
ATOM   1215 2HH1 ARG A  83      27.562  38.340  43.105  1.00  3.09           H  
ATOM   1216 1HH2 ARG A  83      30.793  38.642  41.792  1.00  3.09           H  
ATOM   1217 2HH2 ARG A  83      29.081  38.669  41.435  1.00  3.09           H  
ATOM   1218  N   SER A  84      33.816  39.481  49.332  1.00  2.76           N  
ATOM   1219  CA  SER A  84      34.612  40.686  49.195  1.00  2.76           C  
ATOM   1220  C   SER A  84      35.365  40.882  50.481  1.00  2.76           C  
ATOM   1221  O   SER A  84      35.364  40.011  51.348  1.00  2.76           O  
ATOM   1222  CB  SER A  84      33.746  41.908  48.973  1.00  2.76           C  
ATOM   1223  OG  SER A  84      33.059  42.232  50.151  1.00  2.76           O  
ATOM   1224  H   SER A  84      33.247  39.375  50.165  1.00  2.76           H  
ATOM   1225  HA  SER A  84      35.314  40.570  48.373  1.00  2.76           H  
ATOM   1226 1HB  SER A  84      34.362  42.745  48.659  1.00  2.76           H  
ATOM   1227 2HB  SER A  84      33.032  41.708  48.175  1.00  2.76           H  
ATOM   1228  HG  SER A  84      32.396  41.526  50.265  1.00  2.76           H  
ATOM   1229  N   LEU A  85      36.039  42.012  50.608  1.00  2.46           N  
ATOM   1230  CA  LEU A  85      36.776  42.268  51.827  1.00  2.46           C  
ATOM   1231  C   LEU A  85      35.932  42.963  52.883  1.00  2.46           C  
ATOM   1232  O   LEU A  85      36.436  43.298  53.959  1.00  2.46           O  
ATOM   1233  CB  LEU A  85      38.039  43.062  51.528  1.00  2.46           C  
ATOM   1234  CG  LEU A  85      38.957  42.308  50.661  1.00  2.46           C  
ATOM   1235  CD1 LEU A  85      40.206  43.107  50.360  1.00  2.46           C  
ATOM   1236  CD2 LEU A  85      39.251  41.017  51.328  1.00  2.46           C  
ATOM   1237  H   LEU A  85      36.030  42.700  49.869  1.00  2.46           H  
ATOM   1238  HA  LEU A  85      37.083  41.312  52.237  1.00  2.46           H  
ATOM   1239 1HB  LEU A  85      37.773  43.993  51.032  1.00  2.46           H  
ATOM   1240 2HB  LEU A  85      38.549  43.288  52.464  1.00  2.46           H  
ATOM   1241  HG  LEU A  85      38.460  42.117  49.721  1.00  2.46           H  
ATOM   1242 1HD1 LEU A  85      40.860  42.530  49.703  1.00  2.46           H  
ATOM   1243 2HD1 LEU A  85      39.926  44.035  49.868  1.00  2.46           H  
ATOM   1244 3HD1 LEU A  85      40.732  43.331  51.286  1.00  2.46           H  
ATOM   1245 1HD2 LEU A  85      39.873  40.456  50.692  1.00  2.46           H  
ATOM   1246 2HD2 LEU A  85      39.748  41.192  52.276  1.00  2.46           H  
ATOM   1247 3HD2 LEU A  85      38.328  40.486  51.501  1.00  2.46           H  
ATOM   1248  N   SER A  86      34.652  43.210  52.594  1.00  2.20           N  
ATOM   1249  CA  SER A  86      33.835  43.843  53.607  1.00  2.20           C  
ATOM   1250  C   SER A  86      33.753  42.879  54.777  1.00  2.20           C  
ATOM   1251  O   SER A  86      33.341  41.736  54.615  1.00  2.20           O  
ATOM   1252  CB  SER A  86      32.450  44.146  53.066  1.00  2.20           C  
ATOM   1253  OG  SER A  86      31.612  44.667  54.065  1.00  2.20           O  
ATOM   1254  H   SER A  86      34.235  42.921  51.708  1.00  2.20           H  
ATOM   1255  HA  SER A  86      34.311  44.769  53.935  1.00  2.20           H  
ATOM   1256 1HB  SER A  86      32.532  44.859  52.247  1.00  2.20           H  
ATOM   1257 2HB  SER A  86      32.014  43.231  52.659  1.00  2.20           H  
ATOM   1258  HG  SER A  86      31.471  43.953  54.694  1.00  2.20           H  
ATOM   1259  N   GLY A  87      34.182  43.319  55.949  1.00  2.00           N  
ATOM   1260  CA  GLY A  87      34.166  42.456  57.121  1.00  2.00           C  
ATOM   1261  C   GLY A  87      35.358  41.491  57.203  1.00  2.00           C  
ATOM   1262  O   GLY A  87      35.394  40.646  58.094  1.00  2.00           O  
ATOM   1263  H   GLY A  87      34.527  44.266  56.026  1.00  2.00           H  
ATOM   1264 1HA  GLY A  87      34.145  43.078  58.014  1.00  2.00           H  
ATOM   1265 2HA  GLY A  87      33.240  41.882  57.126  1.00  2.00           H  
ATOM   1266  N   CYS A  88      36.307  41.538  56.263  1.00  1.90           N  
ATOM   1267  CA  CYS A  88      37.429  40.598  56.329  1.00  1.90           C  
ATOM   1268  C   CYS A  88      38.557  41.159  57.197  1.00  1.90           C  
ATOM   1269  O   CYS A  88      39.276  42.047  56.746  1.00  1.90           O  
ATOM   1270  CB  CYS A  88      37.978  40.324  54.934  1.00  1.90           C  
ATOM   1271  SG  CYS A  88      39.342  39.195  54.886  1.00  1.90           S  
ATOM   1272  H   CYS A  88      36.265  42.226  55.509  1.00  1.90           H  
ATOM   1273  HA  CYS A  88      37.054  39.665  56.725  1.00  1.90           H  
ATOM   1274 1HB  CYS A  88      37.191  39.933  54.299  1.00  1.90           H  
ATOM   1275 2HB  CYS A  88      38.307  41.265  54.494  1.00  1.90           H  
ATOM   1276  HG  CYS A  88      39.383  39.073  53.557  1.00  1.90           H  
ATOM   1277  N   PRO A  89      38.845  40.604  58.389  1.00  1.91           N  
ATOM   1278  CA  PRO A  89      39.825  41.139  59.311  1.00  1.91           C  
ATOM   1279  C   PRO A  89      41.229  41.003  58.764  1.00  1.91           C  
ATOM   1280  O   PRO A  89      42.126  41.764  59.107  1.00  1.91           O  
ATOM   1281  CB  PRO A  89      39.620  40.264  60.551  1.00  1.91           C  
ATOM   1282  CG  PRO A  89      39.066  38.961  60.014  1.00  1.91           C  
ATOM   1283  CD  PRO A  89      38.242  39.339  58.814  1.00  1.91           C  
ATOM   1284  HA  PRO A  89      39.598  42.193  59.518  1.00  1.91           H  
ATOM   1285 1HB  PRO A  89      40.575  40.132  61.078  1.00  1.91           H  
ATOM   1286 2HB  PRO A  89      38.937  40.761  61.251  1.00  1.91           H  
ATOM   1287 1HG  PRO A  89      39.883  38.270  59.774  1.00  1.91           H  
ATOM   1288 2HG  PRO A  89      38.459  38.474  60.795  1.00  1.91           H  
ATOM   1289 1HD  PRO A  89      38.352  38.555  58.050  1.00  1.91           H  
ATOM   1290 2HD  PRO A  89      37.232  39.489  59.116  1.00  1.91           H  
ATOM   1291  N   ARG A  90      41.412  40.080  57.826  1.00  2.06           N  
ATOM   1292  CA  ARG A  90      42.727  39.849  57.260  1.00  2.06           C  
ATOM   1293  C   ARG A  90      43.109  41.002  56.353  1.00  2.06           C  
ATOM   1294  O   ARG A  90      44.284  41.266  56.118  1.00  2.06           O  
ATOM   1295  CB  ARG A  90      42.763  38.532  56.529  1.00  2.06           C  
ATOM   1296  CG  ARG A  90      42.463  37.348  57.435  1.00  2.06           C  
ATOM   1297  CD  ARG A  90      43.521  37.129  58.489  1.00  2.06           C  
ATOM   1298  NE  ARG A  90      44.794  36.662  57.925  1.00  2.06           N  
ATOM   1299  CZ  ARG A  90      45.965  36.601  58.600  1.00  2.06           C  
ATOM   1300  NH1 ARG A  90      46.021  36.988  59.859  1.00  2.06           N  
ATOM   1301  NH2 ARG A  90      47.062  36.149  58.007  1.00  2.06           N  
ATOM   1302  H   ARG A  90      40.644  39.498  57.533  1.00  2.06           H  
ATOM   1303  HA  ARG A  90      43.448  39.794  58.074  1.00  2.06           H  
ATOM   1304 1HB  ARG A  90      42.063  38.532  55.712  1.00  2.06           H  
ATOM   1305 2HB  ARG A  90      43.754  38.379  56.109  1.00  2.06           H  
ATOM   1306 1HG  ARG A  90      41.514  37.529  57.939  1.00  2.06           H  
ATOM   1307 2HG  ARG A  90      42.380  36.449  56.844  1.00  2.06           H  
ATOM   1308 1HD  ARG A  90      43.704  38.065  59.018  1.00  2.06           H  
ATOM   1309 2HD  ARG A  90      43.170  36.377  59.195  1.00  2.06           H  
ATOM   1310  HE  ARG A  90      44.782  36.333  56.954  1.00  2.06           H  
ATOM   1311 1HH1 ARG A  90      45.189  37.327  60.316  1.00  2.06           H  
ATOM   1312 2HH1 ARG A  90      46.895  36.937  60.363  1.00  2.06           H  
ATOM   1313 1HH2 ARG A  90      47.041  35.841  57.042  1.00  2.06           H  
ATOM   1314 2HH2 ARG A  90      47.926  36.104  58.522  1.00  2.06           H  
ATOM   1315  N   ALA A  91      42.110  41.726  55.852  1.00  2.34           N  
ATOM   1316  CA  ALA A  91      42.351  42.868  54.991  1.00  2.34           C  
ATOM   1317  C   ALA A  91      43.136  43.932  55.757  1.00  2.34           C  
ATOM   1318  O   ALA A  91      43.876  44.717  55.176  1.00  2.34           O  
ATOM   1319  CB  ALA A  91      41.045  43.435  54.476  1.00  2.34           C  
ATOM   1320  H   ALA A  91      41.144  41.522  56.108  1.00  2.34           H  
ATOM   1321  HA  ALA A  91      42.956  42.541  54.145  1.00  2.34           H  
ATOM   1322 1HB  ALA A  91      41.237  44.278  53.823  1.00  2.34           H  
ATOM   1323 2HB  ALA A  91      40.514  42.666  53.932  1.00  2.34           H  
ATOM   1324 3HB  ALA A  91      40.440  43.764  55.317  1.00  2.34           H  
ATOM   1325  N   LYS A  92      43.008  43.938  57.087  1.00  2.78           N  
ATOM   1326  CA  LYS A  92      43.632  44.953  57.916  1.00  2.78           C  
ATOM   1327  C   LYS A  92      45.097  44.635  58.187  1.00  2.78           C  
ATOM   1328  O   LYS A  92      45.794  45.401  58.856  1.00  2.78           O  
ATOM   1329  CB  LYS A  92      42.882  45.071  59.242  1.00  2.78           C  
ATOM   1330  CG  LYS A  92      41.443  45.565  59.117  1.00  2.78           C  
ATOM   1331  CD  LYS A  92      40.781  45.679  60.484  1.00  2.78           C  
ATOM   1332  CE  LYS A  92      39.346  46.174  60.380  1.00  2.78           C  
ATOM   1333  NZ  LYS A  92      38.714  46.320  61.723  1.00  2.78           N  
ATOM   1334  H   LYS A  92      42.461  43.222  57.562  1.00  2.78           H  
ATOM   1335  HA  LYS A  92      43.585  45.907  57.392  1.00  2.78           H  
ATOM   1336 1HB  LYS A  92      42.862  44.097  59.732  1.00  2.78           H  
ATOM   1337 2HB  LYS A  92      43.416  45.754  59.899  1.00  2.78           H  
ATOM   1338 1HG  LYS A  92      41.428  46.535  58.622  1.00  2.78           H  
ATOM   1339 2HG  LYS A  92      40.877  44.853  58.509  1.00  2.78           H  
ATOM   1340 1HD  LYS A  92      40.780  44.694  60.959  1.00  2.78           H  
ATOM   1341 2HD  LYS A  92      41.350  46.365  61.109  1.00  2.78           H  
ATOM   1342 1HE  LYS A  92      39.333  47.140  59.876  1.00  2.78           H  
ATOM   1343 2HE  LYS A  92      38.767  45.461  59.792  1.00  2.78           H  
ATOM   1344 1HZ  LYS A  92      37.764  46.647  61.617  1.00  2.78           H  
ATOM   1345 2HZ  LYS A  92      38.713  45.430  62.202  1.00  2.78           H  
ATOM   1346 3HZ  LYS A  92      39.240  46.988  62.267  1.00  2.78           H  
ATOM   1347  N   LYS A  93      45.567  43.489  57.691  1.00  3.36           N  
ATOM   1348  CA  LYS A  93      46.939  43.079  57.906  1.00  3.36           C  
ATOM   1349  C   LYS A  93      47.868  43.550  56.782  1.00  3.36           C  
ATOM   1350  O   LYS A  93      49.080  43.328  56.850  1.00  3.36           O  
ATOM   1351  CB  LYS A  93      47.005  41.561  58.063  1.00  3.36           C  
ATOM   1352  CG  LYS A  93      46.157  41.031  59.226  1.00  3.36           C  
ATOM   1353  CD  LYS A  93      46.642  41.562  60.572  1.00  3.36           C  
ATOM   1354  CE  LYS A  93      45.830  40.975  61.724  1.00  3.36           C  
ATOM   1355  NZ  LYS A  93      46.260  41.525  63.048  1.00  3.36           N  
ATOM   1356  H   LYS A  93      44.968  42.875  57.140  1.00  3.36           H  
ATOM   1357  HA  LYS A  93      47.290  43.531  58.833  1.00  3.36           H  
ATOM   1358 1HB  LYS A  93      46.652  41.087  57.146  1.00  3.36           H  
ATOM   1359 2HB  LYS A  93      48.038  41.251  58.220  1.00  3.36           H  
ATOM   1360 1HG  LYS A  93      45.120  41.347  59.078  1.00  3.36           H  
ATOM   1361 2HG  LYS A  93      46.187  39.944  59.232  1.00  3.36           H  
ATOM   1362 1HD  LYS A  93      47.694  41.311  60.709  1.00  3.36           H  
ATOM   1363 2HD  LYS A  93      46.539  42.649  60.585  1.00  3.36           H  
ATOM   1364 1HE  LYS A  93      44.775  41.208  61.568  1.00  3.36           H  
ATOM   1365 2HE  LYS A  93      45.954  39.893  61.733  1.00  3.36           H  
ATOM   1366 1HZ  LYS A  93      45.700  41.116  63.783  1.00  3.36           H  
ATOM   1367 2HZ  LYS A  93      47.234  41.307  63.207  1.00  3.36           H  
ATOM   1368 3HZ  LYS A  93      46.137  42.528  63.050  1.00  3.36           H  
ATOM   1369  N   SER A  94      47.322  44.203  55.748  1.00  4.04           N  
ATOM   1370  CA  SER A  94      48.172  44.673  54.650  1.00  4.04           C  
ATOM   1371  C   SER A  94      47.512  45.815  53.892  1.00  4.04           C  
ATOM   1372  O   SER A  94      46.333  46.097  54.070  1.00  4.04           O  
ATOM   1373  CB  SER A  94      48.499  43.543  53.687  1.00  4.04           C  
ATOM   1374  OG  SER A  94      47.368  43.138  52.971  1.00  4.04           O  
ATOM   1375  H   SER A  94      46.313  44.375  55.710  1.00  4.04           H  
ATOM   1376  HA  SER A  94      49.105  45.046  55.073  1.00  4.04           H  
ATOM   1377 1HB  SER A  94      49.268  43.873  52.991  1.00  4.04           H  
ATOM   1378 2HB  SER A  94      48.904  42.698  54.239  1.00  4.04           H  
ATOM   1379  HG  SER A  94      47.114  43.910  52.432  1.00  4.04           H  
ATOM   1380  N   GLY A  95      48.259  46.499  53.043  1.00  4.75           N  
ATOM   1381  CA  GLY A  95      47.605  47.523  52.247  1.00  4.75           C  
ATOM   1382  C   GLY A  95      46.668  46.849  51.253  1.00  4.75           C  
ATOM   1383  O   GLY A  95      46.959  45.749  50.778  1.00  4.75           O  
ATOM   1384  H   GLY A  95      49.241  46.292  52.924  1.00  4.75           H  
ATOM   1385 1HA  GLY A  95      47.042  48.195  52.895  1.00  4.75           H  
ATOM   1386 2HA  GLY A  95      48.349  48.118  51.718  1.00  4.75           H  
ATOM   1387  N   VAL A  96      45.573  47.522  50.916  1.00  5.41           N  
ATOM   1388  CA  VAL A  96      44.631  47.021  49.924  1.00  5.41           C  
ATOM   1389  C   VAL A  96      44.497  48.069  48.831  1.00  5.41           C  
ATOM   1390  O   VAL A  96      44.174  49.220  49.110  1.00  5.41           O  
ATOM   1391  CB  VAL A  96      43.256  46.716  50.565  1.00  5.41           C  
ATOM   1392  CG1 VAL A  96      42.287  46.238  49.506  1.00  5.41           C  
ATOM   1393  CG2 VAL A  96      43.408  45.633  51.655  1.00  5.41           C  
ATOM   1394  H   VAL A  96      45.393  48.412  51.357  1.00  5.41           H  
ATOM   1395  HA  VAL A  96      45.024  46.102  49.489  1.00  5.41           H  
ATOM   1396  HB  VAL A  96      42.855  47.628  51.003  1.00  5.41           H  
ATOM   1397 1HG1 VAL A  96      41.322  46.042  49.965  1.00  5.41           H  
ATOM   1398 2HG1 VAL A  96      42.177  46.997  48.754  1.00  5.41           H  
ATOM   1399 3HG1 VAL A  96      42.667  45.325  49.050  1.00  5.41           H  
ATOM   1400 1HG2 VAL A  96      42.439  45.430  52.098  1.00  5.41           H  
ATOM   1401 2HG2 VAL A  96      43.803  44.721  51.208  1.00  5.41           H  
ATOM   1402 3HG2 VAL A  96      44.094  45.975  52.437  1.00  5.41           H  
ATOM   1403  N   LYS A  97      44.765  47.678  47.590  1.00  5.99           N  
ATOM   1404  CA  LYS A  97      44.732  48.627  46.478  1.00  5.99           C  
ATOM   1405  C   LYS A  97      43.354  49.210  46.181  1.00  5.99           C  
ATOM   1406  O   LYS A  97      43.255  50.382  45.830  1.00  5.99           O  
ATOM   1407  CB  LYS A  97      45.291  47.971  45.220  1.00  5.99           C  
ATOM   1408  CG  LYS A  97      46.796  47.726  45.272  1.00  5.99           C  
ATOM   1409  CD  LYS A  97      47.306  47.066  43.998  1.00  5.99           C  
ATOM   1410  CE  LYS A  97      48.813  46.834  44.060  1.00  5.99           C  
ATOM   1411  NZ  LYS A  97      49.321  46.157  42.836  1.00  5.99           N  
ATOM   1412  H   LYS A  97      45.022  46.716  47.421  1.00  5.99           H  
ATOM   1413  HA  LYS A  97      45.381  49.463  46.736  1.00  5.99           H  
ATOM   1414 1HB  LYS A  97      44.794  47.017  45.053  1.00  5.99           H  
ATOM   1415 2HB  LYS A  97      45.078  48.605  44.358  1.00  5.99           H  
ATOM   1416 1HG  LYS A  97      47.309  48.679  45.406  1.00  5.99           H  
ATOM   1417 2HG  LYS A  97      47.029  47.087  46.124  1.00  5.99           H  
ATOM   1418 1HD  LYS A  97      46.804  46.109  43.855  1.00  5.99           H  
ATOM   1419 2HD  LYS A  97      47.082  47.706  43.144  1.00  5.99           H  
ATOM   1420 1HE  LYS A  97      49.317  47.793  44.169  1.00  5.99           H  
ATOM   1421 2HE  LYS A  97      49.042  46.213  44.927  1.00  5.99           H  
ATOM   1422 1HZ  LYS A  97      50.318  46.021  42.916  1.00  5.99           H  
ATOM   1423 2HZ  LYS A  97      48.866  45.260  42.733  1.00  5.99           H  
ATOM   1424 3HZ  LYS A  97      49.123  46.729  42.028  1.00  5.99           H  
ATOM   1425  N   VAL A  98      42.313  48.385  46.341  1.00  6.52           N  
ATOM   1426  CA  VAL A  98      40.915  48.733  46.060  1.00  6.52           C  
ATOM   1427  C   VAL A  98      40.679  49.070  44.585  1.00  6.52           C  
ATOM   1428  O   VAL A  98      41.249  50.015  44.050  1.00  6.52           O  
ATOM   1429  CB  VAL A  98      40.453  49.916  46.939  1.00  6.52           C  
ATOM   1430  CG1 VAL A  98      39.037  50.305  46.571  1.00  6.52           C  
ATOM   1431  CG2 VAL A  98      40.554  49.527  48.409  1.00  6.52           C  
ATOM   1432  H   VAL A  98      42.513  47.452  46.662  1.00  6.52           H  
ATOM   1433  HA  VAL A  98      40.297  47.870  46.313  1.00  6.52           H  
ATOM   1434  HB  VAL A  98      41.076  50.783  46.749  1.00  6.52           H  
ATOM   1435 1HG1 VAL A  98      38.720  51.147  47.184  1.00  6.52           H  
ATOM   1436 2HG1 VAL A  98      39.000  50.589  45.520  1.00  6.52           H  
ATOM   1437 3HG1 VAL A  98      38.371  49.461  46.740  1.00  6.52           H  
ATOM   1438 1HG2 VAL A  98      40.232  50.363  49.027  1.00  6.52           H  
ATOM   1439 2HG2 VAL A  98      39.919  48.665  48.604  1.00  6.52           H  
ATOM   1440 3HG2 VAL A  98      41.584  49.282  48.651  1.00  6.52           H  
ATOM   1441  N   ALA A  99      39.850  48.288  43.903  1.00  7.03           N  
ATOM   1442  CA  ALA A  99      39.605  48.589  42.499  1.00  7.03           C  
ATOM   1443  C   ALA A  99      38.987  49.990  42.380  1.00  7.03           C  
ATOM   1444  O   ALA A  99      38.029  50.273  43.101  1.00  7.03           O  
ATOM   1445  CB  ALA A  99      38.674  47.565  41.880  1.00  7.03           C  
ATOM   1446  H   ALA A  99      39.392  47.508  44.352  1.00  7.03           H  
ATOM   1447  HA  ALA A  99      40.549  48.535  41.980  1.00  7.03           H  
ATOM   1448 1HB  ALA A  99      38.522  47.807  40.826  1.00  7.03           H  
ATOM   1449 2HB  ALA A  99      39.113  46.571  41.967  1.00  7.03           H  
ATOM   1450 3HB  ALA A  99      37.718  47.587  42.398  1.00  7.03           H  
ATOM   1451  N   PRO A 100      39.461  50.866  41.473  1.00  7.55           N  
ATOM   1452  CA  PRO A 100      38.918  52.190  41.234  1.00  7.55           C  
ATOM   1453  C   PRO A 100      37.460  52.158  40.803  1.00  7.55           C  
ATOM   1454  O   PRO A 100      37.038  51.270  40.059  1.00  7.55           O  
ATOM   1455  CB  PRO A 100      39.784  52.709  40.077  1.00  7.55           C  
ATOM   1456  CG  PRO A 100      41.079  51.948  40.185  1.00  7.55           C  
ATOM   1457  CD  PRO A 100      40.693  50.577  40.697  1.00  7.55           C  
ATOM   1458  HA  PRO A 100      39.047  52.806  42.135  1.00  7.55           H  
ATOM   1459 1HB  PRO A 100      39.266  52.551  39.116  1.00  7.55           H  
ATOM   1460 2HB  PRO A 100      39.923  53.788  40.195  1.00  7.55           H  
ATOM   1461 1HG  PRO A 100      41.581  51.907  39.195  1.00  7.55           H  
ATOM   1462 2HG  PRO A 100      41.770  52.469  40.872  1.00  7.55           H  
ATOM   1463 1HD  PRO A 100      40.495  49.875  39.873  1.00  7.55           H  
ATOM   1464 2HD  PRO A 100      41.523  50.266  41.350  1.00  7.55           H  
ATOM   1465  N   THR A 101      36.723  53.172  41.227  1.00  8.08           N  
ATOM   1466  CA  THR A 101      35.342  53.377  40.820  1.00  8.08           C  
ATOM   1467  C   THR A 101      35.335  54.103  39.490  1.00  8.08           C  
ATOM   1468  O   THR A 101      36.380  54.566  39.048  1.00  8.08           O  
ATOM   1469  CB  THR A 101      34.558  54.152  41.901  1.00  8.08           C  
ATOM   1470  OG1 THR A 101      35.154  55.457  42.139  1.00  8.08           O  
ATOM   1471  CG2 THR A 101      34.560  53.362  43.199  1.00  8.08           C  
ATOM   1472  H   THR A 101      37.138  53.847  41.853  1.00  8.08           H  
ATOM   1473  HA  THR A 101      34.866  52.406  40.680  1.00  8.08           H  
ATOM   1474  HB  THR A 101      33.532  54.294  41.567  1.00  8.08           H  
ATOM   1475  HG1 THR A 101      35.301  55.984  41.309  1.00  8.08           H  
ATOM   1476 1HG2 THR A 101      33.996  53.906  43.958  1.00  8.08           H  
ATOM   1477 2HG2 THR A 101      34.100  52.388  43.032  1.00  8.08           H  
ATOM   1478 3HG2 THR A 101      35.586  53.224  43.539  1.00  8.08           H  
ATOM   1479  N   LYS A 102      34.185  54.196  38.822  1.00  8.55           N  
ATOM   1480  CA  LYS A 102      34.177  54.989  37.594  1.00  8.55           C  
ATOM   1481  C   LYS A 102      34.372  56.462  37.957  1.00  8.55           C  
ATOM   1482  O   LYS A 102      35.115  57.204  37.295  1.00  8.55           O  
ATOM   1483  CB  LYS A 102      32.883  54.782  36.813  1.00  8.55           C  
ATOM   1484  CG  LYS A 102      32.756  53.397  36.180  1.00  8.55           C  
ATOM   1485  CD  LYS A 102      31.441  53.238  35.422  1.00  8.55           C  
ATOM   1486  CE  LYS A 102      31.326  51.850  34.798  1.00  8.55           C  
ATOM   1487  NZ  LYS A 102      30.032  51.665  34.088  1.00  8.55           N  
ATOM   1488  H   LYS A 102      33.342  53.765  39.172  1.00  8.55           H  
ATOM   1489  HA  LYS A 102      35.012  54.676  36.970  1.00  8.55           H  
ATOM   1490 1HB  LYS A 102      32.029  54.935  37.473  1.00  8.55           H  
ATOM   1491 2HB  LYS A 102      32.817  55.527  36.020  1.00  8.55           H  
ATOM   1492 1HG  LYS A 102      33.585  53.239  35.489  1.00  8.55           H  
ATOM   1493 2HG  LYS A 102      32.809  52.638  36.960  1.00  8.55           H  
ATOM   1494 1HD  LYS A 102      30.604  53.390  36.105  1.00  8.55           H  
ATOM   1495 2HD  LYS A 102      31.383  53.987  34.632  1.00  8.55           H  
ATOM   1496 1HE  LYS A 102      32.141  51.709  34.089  1.00  8.55           H  
ATOM   1497 2HE  LYS A 102      31.407  51.098  35.583  1.00  8.55           H  
ATOM   1498 1HZ  LYS A 102      29.995  50.736  33.691  1.00  8.55           H  
ATOM   1499 2HZ  LYS A 102      29.270  51.782  34.741  1.00  8.55           H  
ATOM   1500 3HZ  LYS A 102      29.951  52.349  33.350  1.00  8.55           H  
ATOM   1501  N   ASP A 103      33.705  56.886  39.031  1.00  8.97           N  
ATOM   1502  CA  ASP A 103      33.878  58.242  39.501  1.00  8.97           C  
ATOM   1503  C   ASP A 103      35.338  58.366  39.870  1.00  8.97           C  
ATOM   1504  O   ASP A 103      35.862  57.499  40.579  1.00  8.97           O  
ATOM   1505  CB  ASP A 103      32.998  58.526  40.719  1.00  8.97           C  
ATOM   1506  CG  ASP A 103      31.504  58.566  40.398  1.00  8.97           C  
ATOM   1507  OD1 ASP A 103      31.155  58.571  39.239  1.00  8.97           O  
ATOM   1508  OD2 ASP A 103      30.727  58.585  41.320  1.00  8.97           O  
ATOM   1509  H   ASP A 103      33.100  56.252  39.528  1.00  8.97           H  
ATOM   1510  HA  ASP A 103      33.646  58.944  38.700  1.00  8.97           H  
ATOM   1511 1HB  ASP A 103      33.174  57.760  41.479  1.00  8.97           H  
ATOM   1512 2HB  ASP A 103      33.291  59.485  41.154  1.00  8.97           H  
ATOM   1513  N   ASP A 104      35.997  59.417  39.396  1.00  9.30           N  
ATOM   1514  CA  ASP A 104      37.415  59.638  39.670  1.00  9.30           C  
ATOM   1515  C   ASP A 104      38.273  58.398  39.366  1.00  9.30           C  
ATOM   1516  O   ASP A 104      39.253  58.133  40.066  1.00  9.30           O  
ATOM   1517  CB  ASP A 104      37.620  60.060  41.129  1.00  9.30           C  
ATOM   1518  CG  ASP A 104      36.949  61.400  41.456  1.00  9.30           C  
ATOM   1519  OD1 ASP A 104      36.863  62.231  40.580  1.00  9.30           O  
ATOM   1520  OD2 ASP A 104      36.528  61.576  42.575  1.00  9.30           O  
ATOM   1521  H   ASP A 104      35.501  60.080  38.815  1.00  9.30           H  
ATOM   1522  HA  ASP A 104      37.763  60.447  39.029  1.00  9.30           H  
ATOM   1523 1HB  ASP A 104      37.224  59.293  41.797  1.00  9.30           H  
ATOM   1524 2HB  ASP A 104      38.687  60.147  41.332  1.00  9.30           H  
ATOM   1525  N   LYS A 105      37.955  57.690  38.278  1.00  9.57           N  
ATOM   1526  CA  LYS A 105      38.695  56.497  37.881  1.00  9.57           C  
ATOM   1527  C   LYS A 105      40.191  56.769  37.759  1.00  9.57           C  
ATOM   1528  O   LYS A 105      40.610  57.710  37.085  1.00  9.57           O  
ATOM   1529  CB  LYS A 105      38.115  55.969  36.564  1.00  9.57           C  
ATOM   1530  CG  LYS A 105      38.694  54.688  36.049  1.00  9.57           C  
ATOM   1531  CD  LYS A 105      37.882  54.167  34.851  1.00  9.57           C  
ATOM   1532  CE  LYS A 105      38.021  55.066  33.621  1.00  9.57           C  
ATOM   1533  NZ  LYS A 105      37.281  54.514  32.442  1.00  9.57           N  
ATOM   1534  H   LYS A 105      37.109  57.923  37.762  1.00  9.57           H  
ATOM   1535  HA  LYS A 105      38.551  55.739  38.652  1.00  9.57           H  
ATOM   1536 1HB  LYS A 105      37.062  55.802  36.690  1.00  9.57           H  
ATOM   1537 2HB  LYS A 105      38.234  56.724  35.791  1.00  9.57           H  
ATOM   1538 1HG  LYS A 105      39.703  54.866  35.739  1.00  9.57           H  
ATOM   1539 2HG  LYS A 105      38.692  53.935  36.842  1.00  9.57           H  
ATOM   1540 1HD  LYS A 105      38.235  53.162  34.596  1.00  9.57           H  
ATOM   1541 2HD  LYS A 105      36.829  54.104  35.130  1.00  9.57           H  
ATOM   1542 1HE  LYS A 105      37.628  56.054  33.855  1.00  9.57           H  
ATOM   1543 2HE  LYS A 105      39.076  55.156  33.364  1.00  9.57           H  
ATOM   1544 1HZ  LYS A 105      37.394  55.130  31.648  1.00  9.57           H  
ATOM   1545 2HZ  LYS A 105      37.650  53.599  32.215  1.00  9.57           H  
ATOM   1546 3HZ  LYS A 105      36.299  54.434  32.665  1.00  9.57           H  
ATOM   1547  N   GLU A 106      40.995  55.919  38.405  1.00  9.80           N  
ATOM   1548  CA  GLU A 106      42.454  56.034  38.420  1.00  9.80           C  
ATOM   1549  C   GLU A 106      43.122  55.348  37.239  1.00  9.80           C  
ATOM   1550  O   GLU A 106      44.297  55.568  36.974  1.00  9.80           O  
ATOM   1551  CB  GLU A 106      43.015  55.427  39.703  1.00  9.80           C  
ATOM   1552  CG  GLU A 106      42.589  56.145  40.978  1.00  9.80           C  
ATOM   1553  CD  GLU A 106      43.106  55.480  42.235  1.00  9.80           C  
ATOM   1554  OE1 GLU A 106      43.769  54.476  42.124  1.00  9.80           O  
ATOM   1555  OE2 GLU A 106      42.837  55.976  43.305  1.00  9.80           O  
ATOM   1556  H   GLU A 106      40.566  55.177  38.935  1.00  9.80           H  
ATOM   1557  HA  GLU A 106      42.713  57.094  38.388  1.00  9.80           H  
ATOM   1558 1HB  GLU A 106      42.710  54.392  39.775  1.00  9.80           H  
ATOM   1559 2HB  GLU A 106      44.106  55.441  39.657  1.00  9.80           H  
ATOM   1560 1HG  GLU A 106      42.955  57.172  40.942  1.00  9.80           H  
ATOM   1561 2HG  GLU A 106      41.497  56.181  41.009  1.00  9.80           H  
ATOM   1562  N   ASP A 107      42.367  54.541  36.500  1.00 10.01           N  
ATOM   1563  CA  ASP A 107      42.945  53.766  35.403  1.00 10.01           C  
ATOM   1564  C   ASP A 107      43.860  54.541  34.442  1.00 10.01           C  
ATOM   1565  O   ASP A 107      44.893  53.997  34.074  1.00 10.01           O  
ATOM   1566  CB  ASP A 107      41.886  52.999  34.608  1.00 10.01           C  
ATOM   1567  CG  ASP A 107      41.289  51.819  35.385  1.00 10.01           C  
ATOM   1568  OD1 ASP A 107      41.822  51.451  36.407  1.00 10.01           O  
ATOM   1569  OD2 ASP A 107      40.318  51.274  34.918  1.00 10.01           O  
ATOM   1570  H   ASP A 107      41.396  54.433  36.741  1.00 10.01           H  
ATOM   1571  HA  ASP A 107      43.564  52.998  35.852  1.00 10.01           H  
ATOM   1572 1HB  ASP A 107      41.087  53.644  34.304  1.00 10.01           H  
ATOM   1573 2HB  ASP A 107      42.342  52.609  33.698  1.00 10.01           H  
ATOM   1574  N   PRO A 108      43.568  55.790  34.007  1.00 10.22           N  
ATOM   1575  CA  PRO A 108      44.416  56.560  33.109  1.00 10.22           C  
ATOM   1576  C   PRO A 108      45.845  56.783  33.637  1.00 10.22           C  
ATOM   1577  O   PRO A 108      46.750  57.100  32.852  1.00 10.22           O  
ATOM   1578  CB  PRO A 108      43.653  57.888  32.988  1.00 10.22           C  
ATOM   1579  CG  PRO A 108      42.210  57.529  33.275  1.00 10.22           C  
ATOM   1580  CD  PRO A 108      42.287  56.478  34.336  1.00 10.22           C  
ATOM   1581  HA  PRO A 108      44.449  56.045  32.139  1.00 10.22           H  
ATOM   1582 1HB  PRO A 108      44.063  58.616  33.709  1.00 10.22           H  
ATOM   1583 2HB  PRO A 108      43.796  58.314  31.985  1.00 10.22           H  
ATOM   1584 1HG  PRO A 108      41.660  58.423  33.611  1.00 10.22           H  
ATOM   1585 2HG  PRO A 108      41.714  57.175  32.362  1.00 10.22           H  
ATOM   1586 1HD  PRO A 108      42.348  57.001  35.292  1.00 10.22           H  
ATOM   1587 2HD  PRO A 108      41.430  55.828  34.267  1.00 10.22           H  
ATOM   1588  N   GLU A 109      46.053  56.658  34.956  1.00 10.41           N  
ATOM   1589  CA  GLU A 109      47.371  56.850  35.564  1.00 10.41           C  
ATOM   1590  C   GLU A 109      48.111  55.519  35.758  1.00 10.41           C  
ATOM   1591  O   GLU A 109      49.258  55.490  36.214  1.00 10.41           O  
ATOM   1592  CB  GLU A 109      47.224  57.544  36.921  1.00 10.41           C  
ATOM   1593  CG  GLU A 109      46.628  58.950  36.847  1.00 10.41           C  
ATOM   1594  CD  GLU A 109      46.508  59.642  38.198  1.00 10.41           C  
ATOM   1595  OE1 GLU A 109      46.875  59.060  39.193  1.00 10.41           O  
ATOM   1596  OE2 GLU A 109      46.044  60.758  38.223  1.00 10.41           O  
ATOM   1597  H   GLU A 109      45.295  56.380  35.579  1.00 10.41           H  
ATOM   1598  HA  GLU A 109      47.968  57.481  34.907  1.00 10.41           H  
ATOM   1599 1HB  GLU A 109      46.580  56.939  37.567  1.00 10.41           H  
ATOM   1600 2HB  GLU A 109      48.197  57.611  37.401  1.00 10.41           H  
ATOM   1601 1HG  GLU A 109      47.250  59.559  36.193  1.00 10.41           H  
ATOM   1602 2HG  GLU A 109      45.637  58.877  36.393  1.00 10.41           H  
ATOM   1603  N   LEU A 110      47.428  54.424  35.455  1.00 10.57           N  
ATOM   1604  CA  LEU A 110      47.905  53.074  35.687  1.00 10.57           C  
ATOM   1605  C   LEU A 110      48.184  52.323  34.395  1.00 10.57           C  
ATOM   1606  O   LEU A 110      47.829  52.787  33.312  1.00 10.57           O  
ATOM   1607  CB  LEU A 110      46.840  52.317  36.484  1.00 10.57           C  
ATOM   1608  CG  LEU A 110      46.405  52.990  37.799  1.00 10.57           C  
ATOM   1609  CD1 LEU A 110      45.255  52.203  38.422  1.00 10.57           C  
ATOM   1610  CD2 LEU A 110      47.584  53.078  38.734  1.00 10.57           C  
ATOM   1611  H   LEU A 110      46.502  54.512  35.038  1.00 10.57           H  
ATOM   1612  HA  LEU A 110      48.826  53.126  36.265  1.00 10.57           H  
ATOM   1613 1HB  LEU A 110      45.959  52.220  35.858  1.00 10.57           H  
ATOM   1614 2HB  LEU A 110      47.207  51.323  36.720  1.00 10.57           H  
ATOM   1615  HG  LEU A 110      46.047  53.989  37.588  1.00 10.57           H  
ATOM   1616 1HD1 LEU A 110      44.939  52.694  39.346  1.00 10.57           H  
ATOM   1617 2HD1 LEU A 110      44.414  52.162  37.740  1.00 10.57           H  
ATOM   1618 3HD1 LEU A 110      45.585  51.193  38.644  1.00 10.57           H  
ATOM   1619 1HD2 LEU A 110      47.274  53.568  39.660  1.00 10.57           H  
ATOM   1620 2HD2 LEU A 110      47.950  52.077  38.956  1.00 10.57           H  
ATOM   1621 3HD2 LEU A 110      48.379  53.661  38.265  1.00 10.57           H  
ATOM   1622  N   MET A 111      48.822  51.154  34.516  1.00 10.71           N  
ATOM   1623  CA  MET A 111      48.994  50.246  33.380  1.00 10.71           C  
ATOM   1624  C   MET A 111      49.666  50.871  32.157  1.00 10.71           C  
ATOM   1625  O   MET A 111      49.152  50.784  31.041  1.00 10.71           O  
ATOM   1626  CB  MET A 111      47.598  49.753  33.007  1.00 10.71           C  
ATOM   1627  CG  MET A 111      46.934  48.919  34.089  1.00 10.71           C  
ATOM   1628  SD  MET A 111      45.241  48.512  33.687  1.00 10.71           S  
ATOM   1629  CE  MET A 111      44.451  50.102  34.080  1.00 10.71           C  
ATOM   1630  H   MET A 111      49.140  50.862  35.429  1.00 10.71           H  
ATOM   1631  HA  MET A 111      49.610  49.407  33.704  1.00 10.71           H  
ATOM   1632 1HB  MET A 111      46.941  50.583  32.764  1.00 10.71           H  
ATOM   1633 2HB  MET A 111      47.671  49.133  32.114  1.00 10.71           H  
ATOM   1634 1HG  MET A 111      47.490  47.993  34.225  1.00 10.71           H  
ATOM   1635 2HG  MET A 111      46.942  49.462  35.031  1.00 10.71           H  
ATOM   1636 1HE  MET A 111      43.380  50.038  33.882  1.00 10.71           H  
ATOM   1637 2HE  MET A 111      44.602  50.338  35.135  1.00 10.71           H  
ATOM   1638 3HE  MET A 111      44.886  50.899  33.468  1.00 10.71           H  
ATOM   1639  N   LYS A 112      50.826  51.483  32.360  1.00 10.86           N  
ATOM   1640  CA  LYS A 112      51.529  52.118  31.255  1.00 10.86           C  
ATOM   1641  C   LYS A 112      52.374  51.115  30.486  1.00 10.86           C  
ATOM   1642  O   LYS A 112      52.826  50.112  31.037  1.00 10.86           O  
ATOM   1643  CB  LYS A 112      52.369  53.282  31.765  1.00 10.86           C  
ATOM   1644  CG  LYS A 112      51.529  54.329  32.484  1.00 10.86           C  
ATOM   1645  CD  LYS A 112      50.495  54.915  31.537  1.00 10.86           C  
ATOM   1646  CE  LYS A 112      49.682  56.003  32.190  1.00 10.86           C  
ATOM   1647  NZ  LYS A 112      48.632  56.518  31.281  1.00 10.86           N  
ATOM   1648  H   LYS A 112      51.209  51.525  33.291  1.00 10.86           H  
ATOM   1649  HA  LYS A 112      50.788  52.519  30.563  1.00 10.86           H  
ATOM   1650 1HB  LYS A 112      53.125  52.912  32.456  1.00 10.86           H  
ATOM   1651 2HB  LYS A 112      52.887  53.759  30.931  1.00 10.86           H  
ATOM   1652 1HG  LYS A 112      51.010  53.873  33.332  1.00 10.86           H  
ATOM   1653 2HG  LYS A 112      52.170  55.127  32.856  1.00 10.86           H  
ATOM   1654 1HD  LYS A 112      50.986  55.317  30.652  1.00 10.86           H  
ATOM   1655 2HD  LYS A 112      49.810  54.122  31.226  1.00 10.86           H  
ATOM   1656 1HE  LYS A 112      49.202  55.594  33.077  1.00 10.86           H  
ATOM   1657 2HE  LYS A 112      50.332  56.823  32.486  1.00 10.86           H  
ATOM   1658 1HZ  LYS A 112      48.084  57.233  31.773  1.00 10.86           H  
ATOM   1659 2HZ  LYS A 112      49.045  56.910  30.454  1.00 10.86           H  
ATOM   1660 3HZ  LYS A 112      48.014  55.760  31.029  1.00 10.86           H  
ATOM   1661  N   CYS A 113      52.583  51.395  29.206  1.00 11.03           N  
ATOM   1662  CA  CYS A 113      53.371  50.528  28.349  1.00 11.03           C  
ATOM   1663  C   CYS A 113      54.873  50.536  28.672  1.00 11.03           C  
ATOM   1664  O   CYS A 113      55.458  51.597  28.912  1.00 11.03           O  
ATOM   1665  CB  CYS A 113      53.201  50.925  26.887  1.00 11.03           C  
ATOM   1666  SG  CYS A 113      51.548  50.674  26.245  1.00 11.03           S  
ATOM   1667  H   CYS A 113      52.173  52.231  28.817  1.00 11.03           H  
ATOM   1668  HA  CYS A 113      52.946  49.540  28.469  1.00 11.03           H  
ATOM   1669 1HB  CYS A 113      53.465  51.971  26.752  1.00 11.03           H  
ATOM   1670 2HB  CYS A 113      53.886  50.336  26.270  1.00 11.03           H  
ATOM   1671  HG  CYS A 113      51.964  50.532  24.960  1.00 11.03           H  
ATOM   1672  N   PRO A 114      55.544  49.374  28.637  1.00 11.25           N  
ATOM   1673  CA  PRO A 114      56.965  49.195  28.824  1.00 11.25           C  
ATOM   1674  C   PRO A 114      57.708  49.656  27.585  1.00 11.25           C  
ATOM   1675  O   PRO A 114      58.140  48.831  26.780  1.00 11.25           O  
ATOM   1676  CB  PRO A 114      57.091  47.689  29.059  1.00 11.25           C  
ATOM   1677  CG  PRO A 114      55.963  47.103  28.265  1.00 11.25           C  
ATOM   1678  CD  PRO A 114      54.833  48.106  28.414  1.00 11.25           C  
ATOM   1679  HA  PRO A 114      57.286  49.765  29.711  1.00 11.25           H  
ATOM   1680 1HB  PRO A 114      58.076  47.340  28.715  1.00 11.25           H  
ATOM   1681 2HB  PRO A 114      57.024  47.466  30.133  1.00 11.25           H  
ATOM   1682 1HG  PRO A 114      56.262  46.973  27.210  1.00 11.25           H  
ATOM   1683 2HG  PRO A 114      55.704  46.102  28.648  1.00 11.25           H  
ATOM   1684 1HD  PRO A 114      54.301  48.135  27.494  1.00 11.25           H  
ATOM   1685 2HD  PRO A 114      54.197  47.849  29.277  1.00 11.25           H  
ATOM   1686  N   VAL A 115      57.768  50.984  27.440  1.00 11.48           N  
ATOM   1687  CA  VAL A 115      58.384  51.814  26.387  1.00 11.48           C  
ATOM   1688  C   VAL A 115      58.869  51.141  25.072  1.00 11.48           C  
ATOM   1689  O   VAL A 115      58.341  51.510  24.025  1.00 11.48           O  
ATOM   1690  CB  VAL A 115      59.447  52.731  27.029  1.00 11.48           C  
ATOM   1691  CG1 VAL A 115      60.192  53.525  25.958  1.00 11.48           C  
ATOM   1692  CG2 VAL A 115      58.736  53.674  27.975  1.00 11.48           C  
ATOM   1693  H   VAL A 115      57.290  51.500  28.182  1.00 11.48           H  
ATOM   1694  HA  VAL A 115      57.601  52.509  26.079  1.00 11.48           H  
ATOM   1695  HB  VAL A 115      60.144  52.158  27.605  1.00 11.48           H  
ATOM   1696 1HG1 VAL A 115      60.919  54.178  26.437  1.00 11.48           H  
ATOM   1697 2HG1 VAL A 115      60.709  52.857  25.277  1.00 11.48           H  
ATOM   1698 3HG1 VAL A 115      59.478  54.125  25.396  1.00 11.48           H  
ATOM   1699 1HG2 VAL A 115      59.463  54.330  28.453  1.00 11.48           H  
ATOM   1700 2HG2 VAL A 115      58.017  54.276  27.418  1.00 11.48           H  
ATOM   1701 3HG2 VAL A 115      58.208  53.097  28.738  1.00 11.48           H  
ATOM   1702  N   PRO A 116      59.863  50.207  25.032  1.00 11.69           N  
ATOM   1703  CA  PRO A 116      60.215  49.446  23.833  1.00 11.69           C  
ATOM   1704  C   PRO A 116      59.013  48.818  23.110  1.00 11.69           C  
ATOM   1705  O   PRO A 116      59.079  48.605  21.893  1.00 11.69           O  
ATOM   1706  CB  PRO A 116      61.153  48.376  24.395  1.00 11.69           C  
ATOM   1707  CG  PRO A 116      61.846  49.054  25.555  1.00 11.69           C  
ATOM   1708  CD  PRO A 116      60.816  49.962  26.175  1.00 11.69           C  
ATOM   1709  HA  PRO A 116      60.762  50.105  23.149  1.00 11.69           H  
ATOM   1710 1HB  PRO A 116      60.569  47.498  24.704  1.00 11.69           H  
ATOM   1711 2HB  PRO A 116      61.846  48.042  23.611  1.00 11.69           H  
ATOM   1712 1HG  PRO A 116      62.212  48.294  26.264  1.00 11.69           H  
ATOM   1713 2HG  PRO A 116      62.730  49.603  25.201  1.00 11.69           H  
ATOM   1714 1HD  PRO A 116      60.373  49.493  27.041  1.00 11.69           H  
ATOM   1715 2HD  PRO A 116      61.365  50.857  26.425  1.00 11.69           H  
ATOM   1716  N   GLY A 117      57.927  48.503  23.820  1.00 11.83           N  
ATOM   1717  CA  GLY A 117      56.785  47.911  23.125  1.00 11.83           C  
ATOM   1718  C   GLY A 117      55.438  48.020  23.847  1.00 11.83           C  
ATOM   1719  O   GLY A 117      55.320  48.653  24.896  1.00 11.83           O  
ATOM   1720  H   GLY A 117      57.904  48.667  24.827  1.00 11.83           H  
ATOM   1721 1HA  GLY A 117      56.692  48.383  22.146  1.00 11.83           H  
ATOM   1722 2HA  GLY A 117      57.000  46.861  22.936  1.00 11.83           H  
ATOM   1723  N   CYS A 118      54.433  47.342  23.258  1.00 11.87           N  
ATOM   1724  CA  CYS A 118      53.022  47.318  23.687  1.00 11.87           C  
ATOM   1725  C   CYS A 118      52.298  48.633  23.400  1.00 11.87           C  
ATOM   1726  O   CYS A 118      52.851  49.721  23.557  1.00 11.87           O  
ATOM   1727  CB  CYS A 118      52.865  47.029  25.171  1.00 11.87           C  
ATOM   1728  SG  CYS A 118      51.153  46.880  25.696  1.00 11.87           S  
ATOM   1729  H   CYS A 118      54.663  46.831  22.417  1.00 11.87           H  
ATOM   1730  HA  CYS A 118      52.515  46.524  23.136  1.00 11.87           H  
ATOM   1731 1HB  CYS A 118      53.415  46.135  25.463  1.00 11.87           H  
ATOM   1732 2HB  CYS A 118      53.252  47.852  25.705  1.00 11.87           H  
ATOM   1733  HG  CYS A 118      50.736  48.002  25.094  1.00 11.87           H  
ATOM   1734  N   VAL A 119      51.052  48.521  22.956  1.00 11.82           N  
ATOM   1735  CA  VAL A 119      50.239  49.690  22.651  1.00 11.82           C  
ATOM   1736  C   VAL A 119      49.006  49.735  23.539  1.00 11.82           C  
ATOM   1737  O   VAL A 119      48.307  48.735  23.701  1.00 11.82           O  
ATOM   1738  CB  VAL A 119      49.821  49.676  21.169  1.00 11.82           C  
ATOM   1739  CG1 VAL A 119      48.924  50.873  20.858  1.00 11.82           C  
ATOM   1740  CG2 VAL A 119      51.069  49.703  20.298  1.00 11.82           C  
ATOM   1741  H   VAL A 119      50.654  47.601  22.836  1.00 11.82           H  
ATOM   1742  HA  VAL A 119      50.830  50.586  22.834  1.00 11.82           H  
ATOM   1743  HB  VAL A 119      49.244  48.774  20.963  1.00 11.82           H  
ATOM   1744 1HG1 VAL A 119      48.632  50.844  19.808  1.00 11.82           H  
ATOM   1745 2HG1 VAL A 119      48.029  50.836  21.479  1.00 11.82           H  
ATOM   1746 3HG1 VAL A 119      49.467  51.795  21.057  1.00 11.82           H  
ATOM   1747 1HG2 VAL A 119      50.780  49.689  19.248  1.00 11.82           H  
ATOM   1748 2HG2 VAL A 119      51.635  50.612  20.508  1.00 11.82           H  
ATOM   1749 3HG2 VAL A 119      51.687  48.835  20.511  1.00 11.82           H  
ATOM   1750  N   GLY A 120      48.755  50.889  24.143  1.00 11.72           N  
ATOM   1751  CA  GLY A 120      47.598  51.053  25.009  1.00 11.72           C  
ATOM   1752  C   GLY A 120      46.346  50.490  24.345  1.00 11.72           C  
ATOM   1753  O   GLY A 120      45.866  51.048  23.357  1.00 11.72           O  
ATOM   1754  H   GLY A 120      49.375  51.671  23.987  1.00 11.72           H  
ATOM   1755 1HA  GLY A 120      47.778  50.541  25.955  1.00 11.72           H  
ATOM   1756 2HA  GLY A 120      47.456  52.109  25.234  1.00 11.72           H  
TER    1757
ENDMDL

REMARK ID 643616 MODEL 3 line_14-15_sample33
PFRMAT TS
TARGET line_14-15_sample33
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   LEU A   1       1.321  -0.184   2.502  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.193   0.125   1.377  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.709   1.363   0.649  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.510   1.635   0.594  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.235  -1.052   0.395  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.759  -2.383   0.961  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.634  -3.466  -0.103  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.209  -2.210   1.391  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.757  -0.884   3.085  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.163   0.654   3.041  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.440  -0.534   2.155  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.197   0.315   1.754  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.228  -1.222   0.019  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.869  -0.774  -0.448  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.156  -2.677   1.820  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.998  -4.413   0.297  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.588  -3.574  -0.392  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.226  -3.191  -0.975  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.582  -3.152   1.795  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.810  -1.920   0.530  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.271  -1.436   2.156  1.00 24.67           H  
ATOM     22  N   THR A   2       2.640   2.123   0.095  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.285   3.319  -0.660  1.00 24.37           C  
ATOM     24  C   THR A   2       1.427   2.980  -1.873  1.00 24.37           C  
ATOM     25  O   THR A   2       1.777   2.114  -2.681  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.541   4.082  -1.096  1.00 24.37           C  
ATOM     27  OG1 THR A   2       4.287   4.473   0.067  1.00 24.37           O  
ATOM     28  CG2 THR A   2       3.175   5.312  -1.929  1.00 24.37           C  
ATOM     29  H   THR A   2       3.616   1.870   0.178  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.700   3.973  -0.012  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.155   3.422  -1.680  1.00 24.37           H  
ATOM     32  HG1 THR A   2       5.079   4.946  -0.206  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       4.082   5.830  -2.227  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.631   5.003  -2.822  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       2.554   5.981  -1.342  1.00 24.37           H  
ATOM     36  N   ASN A   3       0.328   3.707  -2.038  1.00 23.30           N  
ATOM     37  CA  ASN A   3      -0.600   3.461  -3.135  1.00 23.30           C  
ATOM     38  C   ASN A   3      -0.142   4.076  -4.449  1.00 23.30           C  
ATOM     39  O   ASN A   3      -0.724   5.042  -4.943  1.00 23.30           O  
ATOM     40  CB  ASN A   3      -1.983   3.963  -2.776  1.00 23.30           C  
ATOM     41  CG  ASN A   3      -2.600   3.176  -1.649  1.00 23.30           C  
ATOM     42  OD1 ASN A   3      -2.487   1.946  -1.595  1.00 23.30           O  
ATOM     43  ND2 ASN A   3      -3.250   3.864  -0.745  1.00 23.30           N  
ATOM     44  H   ASN A   3       0.111   4.418  -1.356  1.00 23.30           H  
ATOM     45  HA  ASN A   3      -0.658   2.383  -3.293  1.00 23.30           H  
ATOM     46 1HB  ASN A   3      -1.927   5.012  -2.486  1.00 23.30           H  
ATOM     47 2HB  ASN A   3      -2.631   3.896  -3.651  1.00 23.30           H  
ATOM     48 1HD2 ASN A   3      -3.677   3.394   0.028  1.00 23.30           H  
ATOM     49 2HD2 ASN A   3      -3.319   4.858  -0.826  1.00 23.30           H  
ATOM     50  N   PHE A   4       0.914   3.508  -5.008  1.00 21.25           N  
ATOM     51  CA  PHE A   4       1.441   4.004  -6.272  1.00 21.25           C  
ATOM     52  C   PHE A   4       0.510   3.565  -7.389  1.00 21.25           C  
ATOM     53  O   PHE A   4      -0.008   2.447  -7.359  1.00 21.25           O  
ATOM     54  CB  PHE A   4       2.829   3.441  -6.574  1.00 21.25           C  
ATOM     55  CG  PHE A   4       3.956   3.965  -5.738  1.00 21.25           C  
ATOM     56  CD1 PHE A   4       4.526   3.181  -4.750  1.00 21.25           C  
ATOM     57  CD2 PHE A   4       4.463   5.237  -5.949  1.00 21.25           C  
ATOM     58  CE1 PHE A   4       5.587   3.652  -4.002  1.00 21.25           C  
ATOM     59  CE2 PHE A   4       5.518   5.713  -5.195  1.00 21.25           C  
ATOM     60  CZ  PHE A   4       6.083   4.917  -4.222  1.00 21.25           C  
ATOM     61  H   PHE A   4       1.347   2.728  -4.512  1.00 21.25           H  
ATOM     62  HA  PHE A   4       1.479   5.093  -6.245  1.00 21.25           H  
ATOM     63 1HB  PHE A   4       2.803   2.359  -6.451  1.00 21.25           H  
ATOM     64 2HB  PHE A   4       3.067   3.637  -7.620  1.00 21.25           H  
ATOM     65  HD1 PHE A   4       4.133   2.177  -4.572  1.00 21.25           H  
ATOM     66  HD2 PHE A   4       4.021   5.863  -6.725  1.00 21.25           H  
ATOM     67  HE1 PHE A   4       6.030   3.021  -3.232  1.00 21.25           H  
ATOM     68  HE2 PHE A   4       5.907   6.715  -5.372  1.00 21.25           H  
ATOM     69  HZ  PHE A   4       6.917   5.287  -3.629  1.00 21.25           H  
ATOM     70  N   LYS A   5       0.315   4.424  -8.385  1.00 18.43           N  
ATOM     71  CA  LYS A   5      -0.533   4.064  -9.514  1.00 18.43           C  
ATOM     72  C   LYS A   5       0.185   4.293 -10.833  1.00 18.43           C  
ATOM     73  O   LYS A   5       0.926   5.265 -10.986  1.00 18.43           O  
ATOM     74  CB  LYS A   5      -1.830   4.876  -9.472  1.00 18.43           C  
ATOM     75  CG  LYS A   5      -2.695   4.606  -8.232  1.00 18.43           C  
ATOM     76  CD  LYS A   5      -3.991   5.395  -8.256  1.00 18.43           C  
ATOM     77  CE  LYS A   5      -4.807   5.133  -6.998  1.00 18.43           C  
ATOM     78  NZ  LYS A   5      -6.085   5.899  -6.996  1.00 18.43           N  
ATOM     79  H   LYS A   5       0.752   5.333  -8.355  1.00 18.43           H  
ATOM     80  HA  LYS A   5      -0.777   3.004  -9.449  1.00 18.43           H  
ATOM     81 1HB  LYS A   5      -1.595   5.939  -9.495  1.00 18.43           H  
ATOM     82 2HB  LYS A   5      -2.426   4.652 -10.359  1.00 18.43           H  
ATOM     83 1HG  LYS A   5      -2.920   3.540  -8.172  1.00 18.43           H  
ATOM     84 2HG  LYS A   5      -2.142   4.888  -7.334  1.00 18.43           H  
ATOM     85 1HD  LYS A   5      -3.766   6.461  -8.316  1.00 18.43           H  
ATOM     86 2HD  LYS A   5      -4.579   5.113  -9.128  1.00 18.43           H  
ATOM     87 1HE  LYS A   5      -5.029   4.070  -6.933  1.00 18.43           H  
ATOM     88 2HE  LYS A   5      -4.218   5.424  -6.125  1.00 18.43           H  
ATOM     89 1HZ  LYS A   5      -6.597   5.700  -6.148  1.00 18.43           H  
ATOM     90 2HZ  LYS A   5      -5.886   6.888  -7.045  1.00 18.43           H  
ATOM     91 3HZ  LYS A   5      -6.641   5.628  -7.795  1.00 18.43           H  
ATOM     92  N   LEU A   6      -0.047   3.394 -11.778  1.00 15.34           N  
ATOM     93  CA  LEU A   6       0.544   3.481 -13.105  1.00 15.34           C  
ATOM     94  C   LEU A   6      -0.533   3.756 -14.145  1.00 15.34           C  
ATOM     95  O   LEU A   6      -1.683   3.354 -13.961  1.00 15.34           O  
ATOM     96  CB  LEU A   6       1.273   2.176 -13.411  1.00 15.34           C  
ATOM     97  CG  LEU A   6       2.349   1.778 -12.377  1.00 15.34           C  
ATOM     98  CD1 LEU A   6       2.918   0.425 -12.724  1.00 15.34           C  
ATOM     99  CD2 LEU A   6       3.440   2.826 -12.360  1.00 15.34           C  
ATOM    100  H   LEU A   6      -0.661   2.620 -11.570  1.00 15.34           H  
ATOM    101  HA  LEU A   6       1.259   4.303 -13.123  1.00 15.34           H  
ATOM    102 1HB  LEU A   6       0.546   1.371 -13.476  1.00 15.34           H  
ATOM    103 2HB  LEU A   6       1.763   2.284 -14.374  1.00 15.34           H  
ATOM    104  HG  LEU A   6       1.894   1.709 -11.389  1.00 15.34           H  
ATOM    105 1HD1 LEU A   6       3.667   0.147 -11.983  1.00 15.34           H  
ATOM    106 2HD1 LEU A   6       2.120  -0.317 -12.730  1.00 15.34           H  
ATOM    107 3HD1 LEU A   6       3.379   0.469 -13.695  1.00 15.34           H  
ATOM    108 1HD2 LEU A   6       4.197   2.552 -11.625  1.00 15.34           H  
ATOM    109 2HD2 LEU A   6       3.898   2.890 -13.347  1.00 15.34           H  
ATOM    110 3HD2 LEU A   6       3.013   3.796 -12.095  1.00 15.34           H  
ATOM    111  N   LYS A   7      -0.169   4.432 -15.229  1.00 12.51           N  
ATOM    112  CA  LYS A   7      -1.114   4.709 -16.306  1.00 12.51           C  
ATOM    113  C   LYS A   7      -0.503   4.379 -17.660  1.00 12.51           C  
ATOM    114  O   LYS A   7       0.529   4.933 -18.036  1.00 12.51           O  
ATOM    115  CB  LYS A   7      -1.542   6.179 -16.240  1.00 12.51           C  
ATOM    116  CG  LYS A   7      -2.588   6.624 -17.260  1.00 12.51           C  
ATOM    117  CD  LYS A   7      -2.967   8.090 -17.010  1.00 12.51           C  
ATOM    118  CE  LYS A   7      -4.000   8.595 -17.996  1.00 12.51           C  
ATOM    119  NZ  LYS A   7      -4.373  10.013 -17.726  1.00 12.51           N  
ATOM    120  H   LYS A   7       0.786   4.749 -15.318  1.00 12.51           H  
ATOM    121  HA  LYS A   7      -1.993   4.078 -16.173  1.00 12.51           H  
ATOM    122 1HB  LYS A   7      -1.942   6.390 -15.246  1.00 12.51           H  
ATOM    123 2HB  LYS A   7      -0.666   6.813 -16.376  1.00 12.51           H  
ATOM    124 1HG  LYS A   7      -2.188   6.522 -18.272  1.00 12.51           H  
ATOM    125 2HG  LYS A   7      -3.478   6.002 -17.171  1.00 12.51           H  
ATOM    126 1HD  LYS A   7      -3.365   8.192 -15.999  1.00 12.51           H  
ATOM    127 2HD  LYS A   7      -2.074   8.710 -17.091  1.00 12.51           H  
ATOM    128 1HE  LYS A   7      -3.594   8.524 -18.996  1.00 12.51           H  
ATOM    129 2HE  LYS A   7      -4.893   7.974 -17.930  1.00 12.51           H  
ATOM    130 1HZ  LYS A   7      -5.059  10.316 -18.401  1.00 12.51           H  
ATOM    131 2HZ  LYS A   7      -4.761  10.089 -16.795  1.00 12.51           H  
ATOM    132 3HZ  LYS A   7      -3.551  10.596 -17.795  1.00 12.51           H  
ATOM    133  N   PHE A   8      -1.146   3.466 -18.386  1.00 10.22           N  
ATOM    134  CA  PHE A   8      -0.641   3.012 -19.680  1.00 10.22           C  
ATOM    135  C   PHE A   8      -1.593   3.265 -20.847  1.00 10.22           C  
ATOM    136  O   PHE A   8      -1.384   2.741 -21.943  1.00 10.22           O  
ATOM    137  CB  PHE A   8      -0.348   1.520 -19.605  1.00 10.22           C  
ATOM    138  CG  PHE A   8       0.654   1.165 -18.550  1.00 10.22           C  
ATOM    139  CD1 PHE A   8       0.250   0.588 -17.352  1.00 10.22           C  
ATOM    140  CD2 PHE A   8       1.998   1.408 -18.748  1.00 10.22           C  
ATOM    141  CE1 PHE A   8       1.176   0.256 -16.390  1.00 10.22           C  
ATOM    142  CE2 PHE A   8       2.921   1.080 -17.784  1.00 10.22           C  
ATOM    143  CZ  PHE A   8       2.512   0.502 -16.611  1.00 10.22           C  
ATOM    144  H   PHE A   8      -1.992   3.052 -18.019  1.00 10.22           H  
ATOM    145  HA  PHE A   8       0.289   3.541 -19.888  1.00 10.22           H  
ATOM    146 1HB  PHE A   8      -1.272   0.977 -19.403  1.00 10.22           H  
ATOM    147 2HB  PHE A   8       0.030   1.175 -20.566  1.00 10.22           H  
ATOM    148  HD1 PHE A   8      -0.809   0.393 -17.181  1.00 10.22           H  
ATOM    149  HD2 PHE A   8       2.325   1.864 -19.682  1.00 10.22           H  
ATOM    150  HE1 PHE A   8       0.853  -0.203 -15.454  1.00 10.22           H  
ATOM    151  HE2 PHE A   8       3.979   1.274 -17.955  1.00 10.22           H  
ATOM    152  HZ  PHE A   8       3.246   0.241 -15.865  1.00 10.22           H  
ATOM    153  N   LEU A   9      -2.632   4.062 -20.621  1.00  8.55           N  
ATOM    154  CA  LEU A   9      -3.636   4.309 -21.655  1.00  8.55           C  
ATOM    155  C   LEU A   9      -4.079   2.969 -22.248  1.00  8.55           C  
ATOM    156  O   LEU A   9      -4.364   2.033 -21.497  1.00  8.55           O  
ATOM    157  CB  LEU A   9      -3.065   5.217 -22.750  1.00  8.55           C  
ATOM    158  CG  LEU A   9      -2.547   6.563 -22.299  1.00  8.55           C  
ATOM    159  CD1 LEU A   9      -1.930   7.272 -23.485  1.00  8.55           C  
ATOM    160  CD2 LEU A   9      -3.691   7.361 -21.729  1.00  8.55           C  
ATOM    161  H   LEU A   9      -2.731   4.486 -19.713  1.00  8.55           H  
ATOM    162  HA  LEU A   9      -4.501   4.793 -21.203  1.00  8.55           H  
ATOM    163 1HB  LEU A   9      -2.260   4.702 -23.274  1.00  8.55           H  
ATOM    164 2HB  LEU A   9      -3.851   5.428 -23.448  1.00  8.55           H  
ATOM    165  HG  LEU A   9      -1.777   6.431 -21.538  1.00  8.55           H  
ATOM    166 1HD1 LEU A   9      -1.551   8.245 -23.172  1.00  8.55           H  
ATOM    167 2HD1 LEU A   9      -1.110   6.671 -23.878  1.00  8.55           H  
ATOM    168 3HD1 LEU A   9      -2.685   7.407 -24.260  1.00  8.55           H  
ATOM    169 1HD2 LEU A   9      -3.325   8.336 -21.409  1.00  8.55           H  
ATOM    170 2HD2 LEU A   9      -4.458   7.494 -22.495  1.00  8.55           H  
ATOM    171 3HD2 LEU A   9      -4.114   6.830 -20.879  1.00  8.55           H  
ATOM    172  N   SER A  10      -4.139   2.871 -23.578  1.00  7.43           N  
ATOM    173  CA  SER A  10      -4.474   1.610 -24.223  1.00  7.43           C  
ATOM    174  C   SER A  10      -4.042   1.555 -25.673  1.00  7.43           C  
ATOM    175  O   SER A  10      -4.197   2.512 -26.430  1.00  7.43           O  
ATOM    176  CB  SER A  10      -5.960   1.327 -24.171  1.00  7.43           C  
ATOM    177  OG  SER A  10      -6.246   0.115 -24.847  1.00  7.43           O  
ATOM    178  H   SER A  10      -3.915   3.667 -24.150  1.00  7.43           H  
ATOM    179  HA  SER A  10      -3.953   0.814 -23.688  1.00  7.43           H  
ATOM    180 1HB  SER A  10      -6.282   1.250 -23.134  1.00  7.43           H  
ATOM    181 2HB  SER A  10      -6.511   2.147 -24.631  1.00  7.43           H  
ATOM    182  HG  SER A  10      -7.158  -0.115 -24.612  1.00  7.43           H  
ATOM    183  N   LYS A  11      -3.619   0.374 -26.101  1.00  6.71           N  
ATOM    184  CA  LYS A  11      -3.275   0.129 -27.498  1.00  6.71           C  
ATOM    185  C   LYS A  11      -4.495   0.284 -28.401  1.00  6.71           C  
ATOM    186  O   LYS A  11      -4.369   0.569 -29.593  1.00  6.71           O  
ATOM    187  CB  LYS A  11      -2.676  -1.266 -27.666  1.00  6.71           C  
ATOM    188  CG  LYS A  11      -1.294  -1.438 -27.042  1.00  6.71           C  
ATOM    189  CD  LYS A  11      -0.769  -2.857 -27.238  1.00  6.71           C  
ATOM    190  CE  LYS A  11       0.614  -3.034 -26.618  1.00  6.71           C  
ATOM    191  NZ  LYS A  11       1.120  -4.425 -26.780  1.00  6.71           N  
ATOM    192  H   LYS A  11      -3.526  -0.375 -25.430  1.00  6.71           H  
ATOM    193  HA  LYS A  11      -2.534   0.868 -27.808  1.00  6.71           H  
ATOM    194 1HB  LYS A  11      -3.342  -2.001 -27.214  1.00  6.71           H  
ATOM    195 2HB  LYS A  11      -2.600  -1.503 -28.727  1.00  6.71           H  
ATOM    196 1HG  LYS A  11      -0.600  -0.733 -27.501  1.00  6.71           H  
ATOM    197 2HG  LYS A  11      -1.349  -1.222 -25.975  1.00  6.71           H  
ATOM    198 1HD  LYS A  11      -1.457  -3.565 -26.776  1.00  6.71           H  
ATOM    199 2HD  LYS A  11      -0.710  -3.080 -28.304  1.00  6.71           H  
ATOM    200 1HE  LYS A  11       1.310  -2.347 -27.097  1.00  6.71           H  
ATOM    201 2HE  LYS A  11       0.561  -2.799 -25.555  1.00  6.71           H  
ATOM    202 1HZ  LYS A  11       2.035  -4.503 -26.359  1.00  6.71           H  
ATOM    203 2HZ  LYS A  11       0.486  -5.070 -26.329  1.00  6.71           H  
ATOM    204 3HZ  LYS A  11       1.183  -4.648 -27.763  1.00  6.71           H  
ATOM    205  N   ASP A  12      -5.697   0.136 -27.824  1.00  6.22           N  
ATOM    206  CA  ASP A  12      -6.936   0.266 -28.583  1.00  6.22           C  
ATOM    207  C   ASP A  12      -7.090   1.658 -29.170  1.00  6.22           C  
ATOM    208  O   ASP A  12      -7.775   1.833 -30.168  1.00  6.22           O  
ATOM    209  CB  ASP A  12      -8.162  -0.084 -27.742  1.00  6.22           C  
ATOM    210  CG  ASP A  12      -8.328  -1.597 -27.492  1.00  6.22           C  
ATOM    211  OD1 ASP A  12      -7.660  -2.389 -28.154  1.00  6.22           O  
ATOM    212  OD2 ASP A  12      -9.116  -1.948 -26.650  1.00  6.22           O  
ATOM    213  H   ASP A  12      -5.757  -0.045 -26.822  1.00  6.22           H  
ATOM    214  HA  ASP A  12      -6.897  -0.436 -29.412  1.00  6.22           H  
ATOM    215 1HB  ASP A  12      -8.099   0.428 -26.783  1.00  6.22           H  
ATOM    216 2HB  ASP A  12      -9.059   0.283 -28.244  1.00  6.22           H  
ATOM    217  N   ILE A  13      -6.415   2.649 -28.597  1.00  5.78           N  
ATOM    218  CA  ILE A  13      -6.495   4.009 -29.099  1.00  5.78           C  
ATOM    219  C   ILE A  13      -6.043   4.046 -30.550  1.00  5.78           C  
ATOM    220  O   ILE A  13      -6.591   4.779 -31.372  1.00  5.78           O  
ATOM    221  CB  ILE A  13      -5.611   4.952 -28.271  1.00  5.78           C  
ATOM    222  CG1 ILE A  13      -6.201   5.111 -26.858  1.00  5.78           C  
ATOM    223  CG2 ILE A  13      -5.480   6.296 -28.989  1.00  5.78           C  
ATOM    224  CD1 ILE A  13      -5.264   5.783 -25.874  1.00  5.78           C  
ATOM    225  H   ILE A  13      -5.809   2.469 -27.797  1.00  5.78           H  
ATOM    226  HA  ILE A  13      -7.529   4.346 -29.046  1.00  5.78           H  
ATOM    227  HB  ILE A  13      -4.620   4.507 -28.157  1.00  5.78           H  
ATOM    228 1HG1 ILE A  13      -7.118   5.693 -26.920  1.00  5.78           H  
ATOM    229 2HG1 ILE A  13      -6.444   4.118 -26.472  1.00  5.78           H  
ATOM    230 1HG2 ILE A  13      -4.841   6.956 -28.407  1.00  5.78           H  
ATOM    231 2HG2 ILE A  13      -5.038   6.140 -29.974  1.00  5.78           H  
ATOM    232 3HG2 ILE A  13      -6.466   6.749 -29.102  1.00  5.78           H  
ATOM    233 1HD1 ILE A  13      -5.750   5.849 -24.901  1.00  5.78           H  
ATOM    234 2HD1 ILE A  13      -4.353   5.191 -25.793  1.00  5.78           H  
ATOM    235 3HD1 ILE A  13      -5.018   6.783 -26.224  1.00  5.78           H  
ATOM    236  N   LYS A  14      -5.020   3.264 -30.872  1.00  5.32           N  
ATOM    237  CA  LYS A  14      -4.465   3.248 -32.208  1.00  5.32           C  
ATOM    238  C   LYS A  14      -5.482   2.774 -33.247  1.00  5.32           C  
ATOM    239  O   LYS A  14      -5.377   3.119 -34.422  1.00  5.32           O  
ATOM    240  CB  LYS A  14      -3.224   2.367 -32.245  1.00  5.32           C  
ATOM    241  CG  LYS A  14      -2.047   2.938 -31.462  1.00  5.32           C  
ATOM    242  CD  LYS A  14      -0.840   2.012 -31.512  1.00  5.32           C  
ATOM    243  CE  LYS A  14       0.335   2.589 -30.729  1.00  5.32           C  
ATOM    244  NZ  LYS A  14       1.519   1.685 -30.755  1.00  5.32           N  
ATOM    245  H   LYS A  14      -4.644   2.612 -30.184  1.00  5.32           H  
ATOM    246  HA  LYS A  14      -4.173   4.261 -32.462  1.00  5.32           H  
ATOM    247 1HB  LYS A  14      -3.463   1.385 -31.839  1.00  5.32           H  
ATOM    248 2HB  LYS A  14      -2.909   2.228 -33.277  1.00  5.32           H  
ATOM    249 1HG  LYS A  14      -1.776   3.913 -31.869  1.00  5.32           H  
ATOM    250 2HG  LYS A  14      -2.351   3.068 -30.420  1.00  5.32           H  
ATOM    251 1HD  LYS A  14      -1.114   1.045 -31.082  1.00  5.32           H  
ATOM    252 2HD  LYS A  14      -0.540   1.858 -32.547  1.00  5.32           H  
ATOM    253 1HE  LYS A  14       0.614   3.549 -31.161  1.00  5.32           H  
ATOM    254 2HE  LYS A  14       0.030   2.742 -29.693  1.00  5.32           H  
ATOM    255 1HZ  LYS A  14       2.273   2.101 -30.227  1.00  5.32           H  
ATOM    256 2HZ  LYS A  14       1.274   0.794 -30.346  1.00  5.32           H  
ATOM    257 3HZ  LYS A  14       1.816   1.544 -31.710  1.00  5.32           H  
ATOM    258  N   LYS A  15      -6.493   2.003 -32.825  1.00  4.83           N  
ATOM    259  CA  LYS A  15      -7.498   1.467 -33.738  1.00  4.83           C  
ATOM    260  C   LYS A  15      -8.352   2.576 -34.333  1.00  4.83           C  
ATOM    261  O   LYS A  15      -9.005   2.380 -35.358  1.00  4.83           O  
ATOM    262  CB  LYS A  15      -8.402   0.454 -33.027  1.00  4.83           C  
ATOM    263  CG  LYS A  15      -7.725  -0.874 -32.648  1.00  4.83           C  
ATOM    264  CD  LYS A  15      -8.712  -1.806 -31.926  1.00  4.83           C  
ATOM    265  CE  LYS A  15      -8.143  -3.220 -31.708  1.00  4.83           C  
ATOM    266  NZ  LYS A  15      -6.984  -3.233 -30.762  1.00  4.83           N  
ATOM    267  H   LYS A  15      -6.605   1.797 -31.836  1.00  4.83           H  
ATOM    268  HA  LYS A  15      -6.986   0.963 -34.558  1.00  4.83           H  
ATOM    269 1HB  LYS A  15      -8.817   0.899 -32.131  1.00  4.83           H  
ATOM    270 2HB  LYS A  15      -9.242   0.215 -33.679  1.00  4.83           H  
ATOM    271 1HG  LYS A  15      -7.347  -1.365 -33.544  1.00  4.83           H  
ATOM    272 2HG  LYS A  15      -6.885  -0.664 -31.982  1.00  4.83           H  
ATOM    273 1HD  LYS A  15      -8.944  -1.378 -30.945  1.00  4.83           H  
ATOM    274 2HD  LYS A  15      -9.635  -1.876 -32.498  1.00  4.83           H  
ATOM    275 1HE  LYS A  15      -8.929  -3.856 -31.303  1.00  4.83           H  
ATOM    276 2HE  LYS A  15      -7.819  -3.624 -32.665  1.00  4.83           H  
ATOM    277 1HZ  LYS A  15      -6.651  -4.172 -30.643  1.00  4.83           H  
ATOM    278 2HZ  LYS A  15      -6.243  -2.657 -31.122  1.00  4.83           H  
ATOM    279 3HZ  LYS A  15      -7.271  -2.869 -29.835  1.00  4.83           H  
ATOM    280  N   GLU A  16      -8.378   3.739 -33.678  1.00  4.32           N  
ATOM    281  CA  GLU A  16      -9.171   4.853 -34.159  1.00  4.32           C  
ATOM    282  C   GLU A  16      -8.391   5.710 -35.152  1.00  4.32           C  
ATOM    283  O   GLU A  16      -8.953   6.599 -35.794  1.00  4.32           O  
ATOM    284  CB  GLU A  16      -9.637   5.724 -32.986  1.00  4.32           C  
ATOM    285  CG  GLU A  16     -10.586   5.013 -32.017  1.00  4.32           C  
ATOM    286  CD  GLU A  16     -11.058   5.885 -30.861  1.00  4.32           C  
ATOM    287  OE1 GLU A  16     -10.666   7.027 -30.790  1.00  4.32           O  
ATOM    288  OE2 GLU A  16     -11.820   5.399 -30.056  1.00  4.32           O  
ATOM    289  H   GLU A  16      -7.811   3.876 -32.838  1.00  4.32           H  
ATOM    290  HA  GLU A  16     -10.048   4.457 -34.670  1.00  4.32           H  
ATOM    291 1HB  GLU A  16      -8.766   6.058 -32.418  1.00  4.32           H  
ATOM    292 2HB  GLU A  16     -10.142   6.610 -33.367  1.00  4.32           H  
ATOM    293 1HG  GLU A  16     -11.454   4.657 -32.570  1.00  4.32           H  
ATOM    294 2HG  GLU A  16     -10.065   4.140 -31.613  1.00  4.32           H  
ATOM    295  N   LEU A  17      -7.096   5.451 -35.326  1.00  3.83           N  
ATOM    296  CA  LEU A  17      -6.286   6.314 -36.178  1.00  3.83           C  
ATOM    297  C   LEU A  17      -6.315   5.844 -37.630  1.00  3.83           C  
ATOM    298  O   LEU A  17      -5.286   5.464 -38.207  1.00  3.83           O  
ATOM    299  CB  LEU A  17      -4.857   6.328 -35.643  1.00  3.83           C  
ATOM    300  CG  LEU A  17      -4.718   6.765 -34.192  1.00  3.83           C  
ATOM    301  CD1 LEU A  17      -3.251   6.698 -33.796  1.00  3.83           C  
ATOM    302  CD2 LEU A  17      -5.286   8.154 -34.026  1.00  3.83           C  
ATOM    303  H   LEU A  17      -6.647   4.664 -34.857  1.00  3.83           H  
ATOM    304  HA  LEU A  17      -6.689   7.324 -36.134  1.00  3.83           H  
ATOM    305 1HB  LEU A  17      -4.446   5.321 -35.724  1.00  3.83           H  
ATOM    306 2HB  LEU A  17      -4.264   7.004 -36.243  1.00  3.83           H  
ATOM    307  HG  LEU A  17      -5.275   6.079 -33.552  1.00  3.83           H  
ATOM    308 1HD1 LEU A  17      -3.144   6.991 -32.752  1.00  3.83           H  
ATOM    309 2HD1 LEU A  17      -2.887   5.679 -33.926  1.00  3.83           H  
ATOM    310 3HD1 LEU A  17      -2.674   7.372 -34.426  1.00  3.83           H  
ATOM    311 1HD2 LEU A  17      -5.194   8.462 -32.984  1.00  3.83           H  
ATOM    312 2HD2 LEU A  17      -4.739   8.851 -34.662  1.00  3.83           H  
ATOM    313 3HD2 LEU A  17      -6.339   8.149 -34.313  1.00  3.83           H  
ATOM    314  N   LEU A  18      -7.524   5.844 -38.192  1.00  3.40           N  
ATOM    315  CA  LEU A  18      -7.798   5.368 -39.548  1.00  3.40           C  
ATOM    316  C   LEU A  18      -8.692   6.378 -40.285  1.00  3.40           C  
ATOM    317  O   LEU A  18      -9.564   6.977 -39.655  1.00  3.40           O  
ATOM    318  CB  LEU A  18      -8.504   4.014 -39.447  1.00  3.40           C  
ATOM    319  CG  LEU A  18      -7.731   2.902 -38.659  1.00  3.40           C  
ATOM    320  CD1 LEU A  18      -8.618   1.700 -38.495  1.00  3.40           C  
ATOM    321  CD2 LEU A  18      -6.461   2.541 -39.366  1.00  3.40           C  
ATOM    322  H   LEU A  18      -8.282   6.196 -37.606  1.00  3.40           H  
ATOM    323  HA  LEU A  18      -6.864   5.253 -40.092  1.00  3.40           H  
ATOM    324 1HB  LEU A  18      -9.465   4.158 -38.956  1.00  3.40           H  
ATOM    325 2HB  LEU A  18      -8.682   3.644 -40.457  1.00  3.40           H  
ATOM    326  HG  LEU A  18      -7.499   3.266 -37.655  1.00  3.40           H  
ATOM    327 1HD1 LEU A  18      -8.090   0.951 -37.916  1.00  3.40           H  
ATOM    328 2HD1 LEU A  18      -9.523   1.989 -37.962  1.00  3.40           H  
ATOM    329 3HD1 LEU A  18      -8.878   1.298 -39.469  1.00  3.40           H  
ATOM    330 1HD2 LEU A  18      -5.934   1.771 -38.807  1.00  3.40           H  
ATOM    331 2HD2 LEU A  18      -6.705   2.184 -40.319  1.00  3.40           H  
ATOM    332 3HD2 LEU A  18      -5.822   3.410 -39.465  1.00  3.40           H  
ATOM    333  N   THR A  19      -8.500   6.578 -41.597  1.00  3.05           N  
ATOM    334  CA  THR A  19      -9.398   7.473 -42.346  1.00  3.05           C  
ATOM    335  C   THR A  19      -9.801   6.855 -43.699  1.00  3.05           C  
ATOM    336  O   THR A  19     -10.877   6.277 -43.843  1.00  3.05           O  
ATOM    337  CB  THR A  19      -8.786   8.890 -42.571  1.00  3.05           C  
ATOM    338  OG1 THR A  19      -7.541   8.780 -43.236  1.00  3.05           O  
ATOM    339  CG2 THR A  19      -8.563   9.603 -41.250  1.00  3.05           C  
ATOM    340  H   THR A  19      -7.773   6.068 -42.098  1.00  3.05           H  
ATOM    341  HA  THR A  19     -10.312   7.603 -41.769  1.00  3.05           H  
ATOM    342  HB  THR A  19      -9.469   9.476 -43.186  1.00  3.05           H  
ATOM    343  HG1 THR A  19      -7.173   9.666 -43.384  1.00  3.05           H  
ATOM    344 1HG2 THR A  19      -8.145  10.592 -41.437  1.00  3.05           H  
ATOM    345 2HG2 THR A  19      -9.515   9.704 -40.728  1.00  3.05           H  
ATOM    346 3HG2 THR A  19      -7.870   9.036 -40.634  1.00  3.05           H  
ATOM    347  N   CYS A  20      -8.894   7.017 -44.664  1.00  2.78           N  
ATOM    348  CA  CYS A  20      -8.957   6.632 -46.079  1.00  2.78           C  
ATOM    349  C   CYS A  20      -9.357   7.823 -46.952  1.00  2.78           C  
ATOM    350  O   CYS A  20     -10.538   8.024 -47.218  1.00  2.78           O  
ATOM    351  CB  CYS A  20      -9.923   5.478 -46.364  1.00  2.78           C  
ATOM    352  SG  CYS A  20      -9.890   4.927 -48.097  1.00  2.78           S  
ATOM    353  H   CYS A  20      -8.069   7.502 -44.359  1.00  2.78           H  
ATOM    354  HA  CYS A  20      -7.980   6.284 -46.372  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      -9.683   4.624 -45.727  1.00  2.78           H  
ATOM    356 2HB  CYS A  20     -10.944   5.777 -46.159  1.00  2.78           H  
ATOM    357  HG  CYS A  20     -10.652   5.917 -48.631  1.00  2.78           H  
ATOM    358  N   PRO A  21      -8.385   8.661 -47.380  1.00  2.58           N  
ATOM    359  CA  PRO A  21      -8.547   9.820 -48.258  1.00  2.58           C  
ATOM    360  C   PRO A  21      -9.127   9.466 -49.639  1.00  2.58           C  
ATOM    361  O   PRO A  21      -9.578  10.349 -50.373  1.00  2.58           O  
ATOM    362  CB  PRO A  21      -7.111  10.346 -48.386  1.00  2.58           C  
ATOM    363  CG  PRO A  21      -6.389   9.825 -47.171  1.00  2.58           C  
ATOM    364  CD  PRO A  21      -6.979   8.460 -46.938  1.00  2.58           C  
ATOM    365  HA  PRO A  21      -9.188  10.559 -47.759  1.00  2.58           H  
ATOM    366 1HB  PRO A  21      -6.687  10.015 -49.320  1.00  2.58           H  
ATOM    367 2HB  PRO A  21      -7.117  11.451 -48.424  1.00  2.58           H  
ATOM    368 1HG  PRO A  21      -5.308   9.797 -47.357  1.00  2.58           H  
ATOM    369 2HG  PRO A  21      -6.544  10.499 -46.317  1.00  2.58           H  
ATOM    370 1HD  PRO A  21      -6.478   7.716 -47.581  1.00  2.58           H  
ATOM    371 2HD  PRO A  21      -6.886   8.233 -45.877  1.00  2.58           H  
ATOM    372  N   THR A  22      -9.028   8.197 -50.025  1.00  2.43           N  
ATOM    373  CA  THR A  22      -9.539   7.708 -51.298  1.00  2.43           C  
ATOM    374  C   THR A  22     -11.020   7.314 -51.095  1.00  2.43           C  
ATOM    375  O   THR A  22     -11.309   6.616 -50.135  1.00  2.43           O  
ATOM    376  CB  THR A  22      -8.707   6.504 -51.785  1.00  2.43           C  
ATOM    377  OG1 THR A  22      -7.357   6.906 -51.969  1.00  2.43           O  
ATOM    378  CG2 THR A  22      -9.211   5.983 -53.085  1.00  2.43           C  
ATOM    379  H   THR A  22      -8.617   7.529 -49.394  1.00  2.43           H  
ATOM    380  HA  THR A  22      -9.427   8.497 -52.030  1.00  2.43           H  
ATOM    381  HB  THR A  22      -8.750   5.711 -51.039  1.00  2.43           H  
ATOM    382  HG1 THR A  22      -6.877   6.205 -52.425  1.00  2.43           H  
ATOM    383 1HG2 THR A  22      -8.605   5.153 -53.386  1.00  2.43           H  
ATOM    384 2HG2 THR A  22     -10.208   5.663 -52.970  1.00  2.43           H  
ATOM    385 3HG2 THR A  22      -9.162   6.760 -53.846  1.00  2.43           H  
ATOM    386  N   PRO A  23     -11.978   7.729 -51.954  1.00  2.33           N  
ATOM    387  CA  PRO A  23     -13.406   7.384 -51.872  1.00  2.33           C  
ATOM    388  C   PRO A  23     -13.715   5.873 -51.878  1.00  2.33           C  
ATOM    389  O   PRO A  23     -14.801   5.458 -51.466  1.00  2.33           O  
ATOM    390  CB  PRO A  23     -13.964   8.038 -53.146  1.00  2.33           C  
ATOM    391  CG  PRO A  23     -13.030   9.183 -53.436  1.00  2.33           C  
ATOM    392  CD  PRO A  23     -11.660   8.707 -53.020  1.00  2.33           C  
ATOM    393  HA  PRO A  23     -13.833   7.854 -50.978  1.00  2.33           H  
ATOM    394 1HB  PRO A  23     -14.014   7.304 -53.958  1.00  2.33           H  
ATOM    395 2HB  PRO A  23     -14.995   8.376 -52.965  1.00  2.33           H  
ATOM    396 1HG  PRO A  23     -13.077   9.439 -54.496  1.00  2.33           H  
ATOM    397 2HG  PRO A  23     -13.352  10.077 -52.882  1.00  2.33           H  
ATOM    398 1HD  PRO A  23     -11.127   8.240 -53.857  1.00  2.33           H  
ATOM    399 2HD  PRO A  23     -11.136   9.586 -52.615  1.00  2.33           H  
ATOM    400  N   GLY A  24     -12.783   5.072 -52.378  1.00  2.25           N  
ATOM    401  CA  GLY A  24     -12.909   3.623 -52.475  1.00  2.25           C  
ATOM    402  C   GLY A  24     -12.144   2.889 -51.378  1.00  2.25           C  
ATOM    403  O   GLY A  24     -12.213   3.238 -50.199  1.00  2.25           O  
ATOM    404  H   GLY A  24     -11.929   5.485 -52.699  1.00  2.25           H  
ATOM    405 1HA  GLY A  24     -13.962   3.352 -52.421  1.00  2.25           H  
ATOM    406 2HA  GLY A  24     -12.555   3.287 -53.446  1.00  2.25           H  
ATOM    407  N   CYS A  25     -11.506   1.774 -51.757  1.00  2.17           N  
ATOM    408  CA  CYS A  25     -10.758   0.889 -50.847  1.00  2.17           C  
ATOM    409  C   CYS A  25     -11.653   0.329 -49.749  1.00  2.17           C  
ATOM    410  O   CYS A  25     -11.174  -0.030 -48.663  1.00  2.17           O  
ATOM    411  CB  CYS A  25      -9.657   1.676 -50.129  1.00  2.17           C  
ATOM    412  SG  CYS A  25      -8.575   2.553 -51.191  1.00  2.17           S  
ATOM    413  H   CYS A  25     -11.509   1.537 -52.740  1.00  2.17           H  
ATOM    414  HA  CYS A  25     -10.330   0.067 -51.421  1.00  2.17           H  
ATOM    415 1HB  CYS A  25     -10.089   2.369 -49.433  1.00  2.17           H  
ATOM    416 2HB  CYS A  25      -9.049   0.986 -49.543  1.00  2.17           H  
ATOM    417  HG  CYS A  25      -8.029   3.324 -50.247  1.00  2.17           H  
ATOM    418  N   ASP A  26     -12.971   0.344 -49.998  1.00  2.09           N  
ATOM    419  CA  ASP A  26     -14.012  -0.083 -49.061  1.00  2.09           C  
ATOM    420  C   ASP A  26     -13.998   0.767 -47.778  1.00  2.09           C  
ATOM    421  O   ASP A  26     -14.572   0.379 -46.750  1.00  2.09           O  
ATOM    422  CB  ASP A  26     -13.842  -1.566 -48.713  1.00  2.09           C  
ATOM    423  CG  ASP A  26     -14.021  -2.481 -49.938  1.00  2.09           C  
ATOM    424  OD1 ASP A  26     -14.924  -2.252 -50.708  1.00  2.09           O  
ATOM    425  OD2 ASP A  26     -13.234  -3.382 -50.092  1.00  2.09           O  
ATOM    426  H   ASP A  26     -13.264   0.671 -50.905  1.00  2.09           H  
ATOM    427  HA  ASP A  26     -14.980   0.047 -49.543  1.00  2.09           H  
ATOM    428 1HB  ASP A  26     -12.864  -1.750 -48.279  1.00  2.09           H  
ATOM    429 2HB  ASP A  26     -14.581  -1.847 -47.961  1.00  2.09           H  
ATOM    430  N   GLY A  27     -13.198   1.852 -47.781  1.00  2.02           N  
ATOM    431  CA  GLY A  27     -13.024   2.713 -46.625  1.00  2.02           C  
ATOM    432  C   GLY A  27     -12.278   1.935 -45.541  1.00  2.02           C  
ATOM    433  O   GLY A  27     -12.254   2.350 -44.382  1.00  2.02           O  
ATOM    434  H   GLY A  27     -12.743   2.145 -48.648  1.00  2.02           H  
ATOM    435 1HA  GLY A  27     -12.461   3.602 -46.912  1.00  2.02           H  
ATOM    436 2HA  GLY A  27     -13.993   3.040 -46.254  1.00  2.02           H  
ATOM    437  N   SER A  28     -11.731   0.767 -45.919  1.00  2.00           N  
ATOM    438  CA  SER A  28     -11.196  -0.172 -44.961  1.00  2.00           C  
ATOM    439  C   SER A  28      -9.859  -0.838 -45.306  1.00  2.00           C  
ATOM    440  O   SER A  28      -9.272  -1.481 -44.444  1.00  2.00           O  
ATOM    441  CB  SER A  28     -12.228  -1.279 -44.826  1.00  2.00           C  
ATOM    442  OG  SER A  28     -13.490  -0.774 -44.418  1.00  2.00           O  
ATOM    443  H   SER A  28     -11.732   0.510 -46.900  1.00  2.00           H  
ATOM    444  HA  SER A  28     -11.076   0.349 -44.011  1.00  2.00           H  
ATOM    445 1HB  SER A  28     -12.332  -1.792 -45.782  1.00  2.00           H  
ATOM    446 2HB  SER A  28     -11.873  -2.009 -44.098  1.00  2.00           H  
ATOM    447  HG  SER A  28     -13.865  -0.272 -45.205  1.00  2.00           H  
ATOM    448  N   GLY A  29      -9.375  -0.741 -46.543  1.00  2.06           N  
ATOM    449  CA  GLY A  29      -8.176  -1.512 -46.882  1.00  2.06           C  
ATOM    450  C   GLY A  29      -6.847  -0.857 -46.499  1.00  2.06           C  
ATOM    451  O   GLY A  29      -6.809   0.193 -45.847  1.00  2.06           O  
ATOM    452  H   GLY A  29      -9.874  -0.222 -47.262  1.00  2.06           H  
ATOM    453 1HA  GLY A  29      -8.240  -2.490 -46.404  1.00  2.06           H  
ATOM    454 2HA  GLY A  29      -8.179  -1.701 -47.956  1.00  2.06           H  
ATOM    455  N   HIS A  30      -5.757  -1.531 -46.888  1.00  2.24           N  
ATOM    456  CA  HIS A  30      -4.359  -1.133 -46.662  1.00  2.24           C  
ATOM    457  C   HIS A  30      -3.494  -1.971 -47.603  1.00  2.24           C  
ATOM    458  O   HIS A  30      -3.825  -3.126 -47.878  1.00  2.24           O  
ATOM    459  CB  HIS A  30      -3.862  -1.364 -45.213  1.00  2.24           C  
ATOM    460  CG  HIS A  30      -2.509  -0.621 -44.858  1.00  2.24           C  
ATOM    461  ND1 HIS A  30      -1.276  -1.075 -45.266  1.00  2.24           N  
ATOM    462  CD2 HIS A  30      -2.255   0.484 -44.114  1.00  2.24           C  
ATOM    463  CE1 HIS A  30      -0.330  -0.265 -44.815  1.00  2.24           C  
ATOM    464  NE2 HIS A  30      -0.897   0.682 -44.112  1.00  2.24           N  
ATOM    465  H   HIS A  30      -5.906  -2.388 -47.403  1.00  2.24           H  
ATOM    466  HA  HIS A  30      -4.224  -0.084 -46.905  1.00  2.24           H  
ATOM    467 1HB  HIS A  30      -4.615  -1.035 -44.510  1.00  2.24           H  
ATOM    468 2HB  HIS A  30      -3.708  -2.433 -45.044  1.00  2.24           H  
ATOM    469  HD2 HIS A  30      -2.968   1.091 -43.610  1.00  2.24           H  
ATOM    470  HE1 HIS A  30       0.741  -0.380 -44.990  1.00  2.24           H  
ATOM    471  HE2 HIS A  30      -0.419   1.435 -43.635  1.00  2.24           H  
ATOM    472  N   ILE A  31      -2.379  -1.423 -48.062  1.00  2.53           N  
ATOM    473  CA  ILE A  31      -1.440  -2.196 -48.890  1.00  2.53           C  
ATOM    474  C   ILE A  31      -0.737  -3.378 -48.179  1.00  2.53           C  
ATOM    475  O   ILE A  31      -0.311  -4.327 -48.846  1.00  2.53           O  
ATOM    476  CB  ILE A  31      -0.367  -1.254 -49.484  1.00  2.53           C  
ATOM    477  CG1 ILE A  31       0.457  -0.603 -48.376  1.00  2.53           C  
ATOM    478  CG2 ILE A  31      -0.998  -0.235 -50.346  1.00  2.53           C  
ATOM    479  CD1 ILE A  31       1.613   0.221 -48.882  1.00  2.53           C  
ATOM    480  H   ILE A  31      -2.192  -0.447 -47.829  1.00  2.53           H  
ATOM    481  HA  ILE A  31      -2.008  -2.609 -49.722  1.00  2.53           H  
ATOM    482  HB  ILE A  31       0.327  -1.840 -50.083  1.00  2.53           H  
ATOM    483 1HG1 ILE A  31      -0.196   0.023 -47.784  1.00  2.53           H  
ATOM    484 2HG1 ILE A  31       0.874  -1.371 -47.737  1.00  2.53           H  
ATOM    485 1HG2 ILE A  31      -0.237   0.417 -50.777  1.00  2.53           H  
ATOM    486 2HG2 ILE A  31      -1.511  -0.752 -51.120  1.00  2.53           H  
ATOM    487 3HG2 ILE A  31      -1.685   0.350 -49.768  1.00  2.53           H  
ATOM    488 1HD1 ILE A  31       2.150   0.650 -48.036  1.00  2.53           H  
ATOM    489 2HD1 ILE A  31       2.287  -0.410 -49.459  1.00  2.53           H  
ATOM    490 3HD1 ILE A  31       1.236   1.029 -49.514  1.00  2.53           H  
ATOM    491  N   THR A  32      -0.623  -3.329 -46.848  1.00  2.94           N  
ATOM    492  CA  THR A  32       0.010  -4.391 -46.069  1.00  2.94           C  
ATOM    493  C   THR A  32      -0.776  -4.761 -44.799  1.00  2.94           C  
ATOM    494  O   THR A  32      -1.147  -3.893 -43.998  1.00  2.94           O  
ATOM    495  CB  THR A  32       1.452  -3.995 -45.702  1.00  2.94           C  
ATOM    496  OG1 THR A  32       2.194  -3.746 -46.905  1.00  2.94           O  
ATOM    497  CG2 THR A  32       2.127  -5.101 -44.923  1.00  2.94           C  
ATOM    498  H   THR A  32      -0.984  -2.518 -46.358  1.00  2.94           H  
ATOM    499  HA  THR A  32       0.058  -5.282 -46.694  1.00  2.94           H  
ATOM    500  HB  THR A  32       1.436  -3.087 -45.101  1.00  2.94           H  
ATOM    501  HG1 THR A  32       2.138  -4.520 -47.482  1.00  2.94           H  
ATOM    502 1HG2 THR A  32       3.143  -4.802 -44.687  1.00  2.94           H  
ATOM    503 2HG2 THR A  32       1.584  -5.292 -44.005  1.00  2.94           H  
ATOM    504 3HG2 THR A  32       2.150  -6.008 -45.524  1.00  2.94           H  
ATOM    505  N   GLY A  33      -0.936  -6.065 -44.543  1.00  3.40           N  
ATOM    506  CA  GLY A  33      -1.695  -6.543 -43.377  1.00  3.40           C  
ATOM    507  C   GLY A  33      -1.007  -6.395 -42.007  1.00  3.40           C  
ATOM    508  O   GLY A  33      -0.960  -7.341 -41.222  1.00  3.40           O  
ATOM    509  H   GLY A  33      -0.569  -6.739 -45.201  1.00  3.40           H  
ATOM    510 1HA  GLY A  33      -2.649  -6.013 -43.347  1.00  3.40           H  
ATOM    511 2HA  GLY A  33      -1.943  -7.593 -43.532  1.00  3.40           H  
ATOM    512  N   ASN A  34      -0.500  -5.194 -41.735  1.00  3.77           N  
ATOM    513  CA  ASN A  34       0.084  -4.805 -40.460  1.00  3.77           C  
ATOM    514  C   ASN A  34      -0.880  -3.851 -39.770  1.00  3.77           C  
ATOM    515  O   ASN A  34      -0.794  -3.619 -38.563  1.00  3.77           O  
ATOM    516  CB  ASN A  34       1.445  -4.147 -40.628  1.00  3.77           C  
ATOM    517  CG  ASN A  34       2.515  -5.072 -41.131  1.00  3.77           C  
ATOM    518  OD1 ASN A  34       2.554  -6.256 -40.778  1.00  3.77           O  
ATOM    519  ND2 ASN A  34       3.411  -4.551 -41.929  1.00  3.77           N  
ATOM    520  H   ASN A  34      -0.585  -4.498 -42.457  1.00  3.77           H  
ATOM    521  HA  ASN A  34       0.189  -5.687 -39.828  1.00  3.77           H  
ATOM    522 1HB  ASN A  34       1.352  -3.330 -41.339  1.00  3.77           H  
ATOM    523 2HB  ASN A  34       1.761  -3.716 -39.678  1.00  3.77           H  
ATOM    524 1HD2 ASN A  34       4.154  -5.121 -42.285  1.00  3.77           H  
ATOM    525 2HD2 ASN A  34       3.360  -3.588 -42.189  1.00  3.77           H  
ATOM    526  N   TYR A  35      -1.801  -3.295 -40.560  1.00  3.93           N  
ATOM    527  CA  TYR A  35      -2.758  -2.314 -40.052  1.00  3.93           C  
ATOM    528  C   TYR A  35      -4.177  -2.689 -40.444  1.00  3.93           C  
ATOM    529  O   TYR A  35      -4.405  -3.254 -41.512  1.00  3.93           O  
ATOM    530  CB  TYR A  35      -2.443  -0.923 -40.594  1.00  3.93           C  
ATOM    531  CG  TYR A  35      -1.066  -0.416 -40.245  1.00  3.93           C  
ATOM    532  CD1 TYR A  35       0.011  -0.735 -41.058  1.00  3.93           C  
ATOM    533  CD2 TYR A  35      -0.874   0.361 -39.117  1.00  3.93           C  
ATOM    534  CE1 TYR A  35       1.274  -0.280 -40.745  1.00  3.93           C  
ATOM    535  CE2 TYR A  35       0.390   0.817 -38.800  1.00  3.93           C  
ATOM    536  CZ  TYR A  35       1.462   0.498 -39.608  1.00  3.93           C  
ATOM    537  OH  TYR A  35       2.722   0.957 -39.289  1.00  3.93           O  
ATOM    538  H   TYR A  35      -1.804  -3.545 -41.551  1.00  3.93           H  
ATOM    539  HA  TYR A  35      -2.706  -2.296 -38.964  1.00  3.93           H  
ATOM    540 1HB  TYR A  35      -2.540  -0.934 -41.675  1.00  3.93           H  
ATOM    541 2HB  TYR A  35      -3.175  -0.211 -40.213  1.00  3.93           H  
ATOM    542  HD1 TYR A  35      -0.145  -1.350 -41.947  1.00  3.93           H  
ATOM    543  HD2 TYR A  35      -1.721   0.611 -38.479  1.00  3.93           H  
ATOM    544  HE1 TYR A  35       2.119  -0.530 -41.385  1.00  3.93           H  
ATOM    545  HE2 TYR A  35       0.541   1.428 -37.911  1.00  3.93           H  
ATOM    546  HH  TYR A  35       3.351   0.655 -39.949  1.00  3.93           H  
ATOM    547  N   ALA A  36      -5.152  -2.336 -39.604  1.00  3.83           N  
ATOM    548  CA  ALA A  36      -6.552  -2.590 -39.944  1.00  3.83           C  
ATOM    549  C   ALA A  36      -6.955  -1.881 -41.232  1.00  3.83           C  
ATOM    550  O   ALA A  36      -7.705  -2.428 -42.029  1.00  3.83           O  
ATOM    551  CB  ALA A  36      -7.456  -2.138 -38.818  1.00  3.83           C  
ATOM    552  H   ALA A  36      -4.921  -1.887 -38.728  1.00  3.83           H  
ATOM    553  HA  ALA A  36      -6.673  -3.664 -40.099  1.00  3.83           H  
ATOM    554 1HB  ALA A  36      -8.491  -2.350 -39.076  1.00  3.83           H  
ATOM    555 2HB  ALA A  36      -7.192  -2.663 -37.902  1.00  3.83           H  
ATOM    556 3HB  ALA A  36      -7.330  -1.075 -38.675  1.00  3.83           H  
ATOM    557  N   SER A  37      -6.455  -0.658 -41.394  1.00  3.56           N  
ATOM    558  CA  SER A  37      -6.670   0.198 -42.556  1.00  3.56           C  
ATOM    559  C   SER A  37      -5.604   1.288 -42.570  1.00  3.56           C  
ATOM    560  O   SER A  37      -4.636   1.221 -41.812  1.00  3.56           O  
ATOM    561  CB  SER A  37      -8.063   0.793 -42.614  1.00  3.56           C  
ATOM    562  OG  SER A  37      -8.258   1.408 -43.871  1.00  3.56           O  
ATOM    563  H   SER A  37      -5.859  -0.306 -40.665  1.00  3.56           H  
ATOM    564  HA  SER A  37      -6.553  -0.409 -43.450  1.00  3.56           H  
ATOM    565 1HB  SER A  37      -8.800   0.007 -42.467  1.00  3.56           H  
ATOM    566 2HB  SER A  37      -8.210   1.516 -41.837  1.00  3.56           H  
ATOM    567  HG  SER A  37      -7.839   0.807 -44.552  1.00  3.56           H  
ATOM    568  N   HIS A  38      -5.792   2.307 -43.399  1.00  3.20           N  
ATOM    569  CA  HIS A  38      -4.822   3.394 -43.517  1.00  3.20           C  
ATOM    570  C   HIS A  38      -5.409   4.753 -43.144  1.00  3.20           C  
ATOM    571  O   HIS A  38      -6.622   4.965 -43.219  1.00  3.20           O  
ATOM    572  CB  HIS A  38      -4.251   3.433 -44.952  1.00  3.20           C  
ATOM    573  CG  HIS A  38      -5.245   3.681 -46.021  1.00  3.20           C  
ATOM    574  ND1 HIS A  38      -6.024   2.678 -46.548  1.00  3.20           N  
ATOM    575  CD2 HIS A  38      -5.580   4.796 -46.679  1.00  3.20           C  
ATOM    576  CE1 HIS A  38      -6.801   3.171 -47.474  1.00  3.20           C  
ATOM    577  NE2 HIS A  38      -6.552   4.457 -47.582  1.00  3.20           N  
ATOM    578  H   HIS A  38      -6.634   2.288 -43.962  1.00  3.20           H  
ATOM    579  HA  HIS A  38      -3.989   3.211 -42.839  1.00  3.20           H  
ATOM    580 1HB  HIS A  38      -3.485   4.205 -45.021  1.00  3.20           H  
ATOM    581 2HB  HIS A  38      -3.783   2.498 -45.194  1.00  3.20           H  
ATOM    582  HD1 HIS A  38      -6.049   1.711 -46.269  1.00  3.20           H  
ATOM    583  HD2 HIS A  38      -5.237   5.819 -46.613  1.00  3.20           H  
ATOM    584  HE1 HIS A  38      -7.495   2.526 -48.003  1.00  3.20           H  
ATOM    585  N   ARG A  39      -4.529   5.681 -42.760  1.00  2.86           N  
ATOM    586  CA  ARG A  39      -4.911   7.064 -42.484  1.00  2.86           C  
ATOM    587  C   ARG A  39      -4.248   8.058 -43.433  1.00  2.86           C  
ATOM    588  O   ARG A  39      -4.317   9.274 -43.237  1.00  2.86           O  
ATOM    589  CB  ARG A  39      -4.637   7.441 -41.040  1.00  2.86           C  
ATOM    590  CG  ARG A  39      -3.204   7.387 -40.578  1.00  2.86           C  
ATOM    591  CD  ARG A  39      -3.118   7.857 -39.170  1.00  2.86           C  
ATOM    592  NE  ARG A  39      -1.798   7.741 -38.609  1.00  2.86           N  
ATOM    593  CZ  ARG A  39      -1.373   6.661 -37.913  1.00  2.86           C  
ATOM    594  NH1 ARG A  39      -2.182   5.625 -37.720  1.00  2.86           N  
ATOM    595  NH2 ARG A  39      -0.144   6.638 -37.420  1.00  2.86           N  
ATOM    596  H   ARG A  39      -3.558   5.424 -42.665  1.00  2.86           H  
ATOM    597  HA  ARG A  39      -5.979   7.133 -42.621  1.00  2.86           H  
ATOM    598 1HB  ARG A  39      -4.998   8.453 -40.865  1.00  2.86           H  
ATOM    599 2HB  ARG A  39      -5.198   6.793 -40.392  1.00  2.86           H  
ATOM    600 1HG  ARG A  39      -2.839   6.362 -40.629  1.00  2.86           H  
ATOM    601 2HG  ARG A  39      -2.587   8.031 -41.207  1.00  2.86           H  
ATOM    602 1HD  ARG A  39      -3.414   8.902 -39.125  1.00  2.86           H  
ATOM    603 2HD  ARG A  39      -3.783   7.283 -38.564  1.00  2.86           H  
ATOM    604  HE  ARG A  39      -1.157   8.510 -38.736  1.00  2.86           H  
ATOM    605 1HH1 ARG A  39      -3.149   5.619 -38.102  1.00  2.86           H  
ATOM    606 2HH1 ARG A  39      -1.857   4.825 -37.199  1.00  2.86           H  
ATOM    607 1HH2 ARG A  39       0.475   7.425 -37.565  1.00  2.86           H  
ATOM    608 2HH2 ARG A  39       0.177   5.834 -36.901  1.00  2.86           H  
ATOM    609  N   SER A  40      -3.602   7.534 -44.464  1.00  2.57           N  
ATOM    610  CA  SER A  40      -2.940   8.362 -45.463  1.00  2.57           C  
ATOM    611  C   SER A  40      -2.854   7.607 -46.772  1.00  2.57           C  
ATOM    612  O   SER A  40      -2.832   6.375 -46.788  1.00  2.57           O  
ATOM    613  CB  SER A  40      -1.544   8.745 -45.002  1.00  2.57           C  
ATOM    614  OG  SER A  40      -0.700   7.617 -44.931  1.00  2.57           O  
ATOM    615  H   SER A  40      -3.589   6.532 -44.566  1.00  2.57           H  
ATOM    616  HA  SER A  40      -3.528   9.268 -45.617  1.00  2.57           H  
ATOM    617 1HB  SER A  40      -1.117   9.483 -45.680  1.00  2.57           H  
ATOM    618 2HB  SER A  40      -1.612   9.210 -44.018  1.00  2.57           H  
ATOM    619  HG  SER A  40      -0.026   7.836 -44.272  1.00  2.57           H  
ATOM    620  N   LEU A  41      -2.661   8.332 -47.866  1.00  2.31           N  
ATOM    621  CA  LEU A  41      -2.530   7.690 -49.167  1.00  2.31           C  
ATOM    622  C   LEU A  41      -1.313   6.782 -49.274  1.00  2.31           C  
ATOM    623  O   LEU A  41      -1.301   5.854 -50.074  1.00  2.31           O  
ATOM    624  CB  LEU A  41      -2.531   8.724 -50.290  1.00  2.31           C  
ATOM    625  CG  LEU A  41      -3.874   9.414 -50.495  1.00  2.31           C  
ATOM    626  CD1 LEU A  41      -3.748  10.493 -51.550  1.00  2.31           C  
ATOM    627  CD2 LEU A  41      -4.900   8.359 -50.902  1.00  2.31           C  
ATOM    628  H   LEU A  41      -2.650   9.342 -47.803  1.00  2.31           H  
ATOM    629  HA  LEU A  41      -3.414   7.077 -49.310  1.00  2.31           H  
ATOM    630 1HB  LEU A  41      -1.783   9.485 -50.073  1.00  2.31           H  
ATOM    631 2HB  LEU A  41      -2.260   8.227 -51.220  1.00  2.31           H  
ATOM    632  HG  LEU A  41      -4.186   9.891 -49.572  1.00  2.31           H  
ATOM    633 1HD1 LEU A  41      -4.712  10.979 -51.679  1.00  2.31           H  
ATOM    634 2HD1 LEU A  41      -3.010  11.229 -51.232  1.00  2.31           H  
ATOM    635 3HD1 LEU A  41      -3.435  10.048 -52.493  1.00  2.31           H  
ATOM    636 1HD2 LEU A  41      -5.868   8.827 -51.054  1.00  2.31           H  
ATOM    637 2HD2 LEU A  41      -4.584   7.883 -51.828  1.00  2.31           H  
ATOM    638 3HD2 LEU A  41      -4.986   7.606 -50.120  1.00  2.31           H  
ATOM    639  N   SER A  42      -0.308   7.000 -48.438  1.00  2.10           N  
ATOM    640  CA  SER A  42       0.895   6.185 -48.485  1.00  2.10           C  
ATOM    641  C   SER A  42       0.626   4.698 -48.191  1.00  2.10           C  
ATOM    642  O   SER A  42       1.443   3.846 -48.538  1.00  2.10           O  
ATOM    643  CB  SER A  42       1.918   6.717 -47.500  1.00  2.10           C  
ATOM    644  OG  SER A  42       1.517   6.523 -46.160  1.00  2.10           O  
ATOM    645  H   SER A  42      -0.374   7.751 -47.767  1.00  2.10           H  
ATOM    646  HA  SER A  42       1.312   6.259 -49.491  1.00  2.10           H  
ATOM    647 1HB  SER A  42       2.869   6.216 -47.668  1.00  2.10           H  
ATOM    648 2HB  SER A  42       2.073   7.779 -47.682  1.00  2.10           H  
ATOM    649  HG  SER A  42       0.696   7.025 -46.014  1.00  2.10           H  
ATOM    650  N   GLY A  43      -0.504   4.385 -47.537  1.00  1.94           N  
ATOM    651  CA  GLY A  43      -0.848   2.999 -47.236  1.00  1.94           C  
ATOM    652  C   GLY A  43      -2.073   2.532 -48.021  1.00  1.94           C  
ATOM    653  O   GLY A  43      -2.608   1.453 -47.757  1.00  1.94           O  
ATOM    654  H   GLY A  43      -1.155   5.124 -47.266  1.00  1.94           H  
ATOM    655 1HA  GLY A  43       0.000   2.359 -47.463  1.00  1.94           H  
ATOM    656 2HA  GLY A  43      -1.040   2.900 -46.172  1.00  1.94           H  
ATOM    657  N   CYS A  44      -2.539   3.363 -48.952  1.00  1.85           N  
ATOM    658  CA  CYS A  44      -3.746   3.120 -49.734  1.00  1.85           C  
ATOM    659  C   CYS A  44      -3.578   2.222 -50.970  1.00  1.85           C  
ATOM    660  O   CYS A  44      -2.834   2.580 -51.880  1.00  1.85           O  
ATOM    661  CB  CYS A  44      -4.296   4.450 -50.183  1.00  1.85           C  
ATOM    662  SG  CYS A  44      -5.687   4.377 -51.248  1.00  1.85           S  
ATOM    663  H   CYS A  44      -2.026   4.221 -49.150  1.00  1.85           H  
ATOM    664  HA  CYS A  44      -4.451   2.698 -49.039  1.00  1.85           H  
ATOM    665 1HB  CYS A  44      -4.566   5.031 -49.323  1.00  1.85           H  
ATOM    666 2HB  CYS A  44      -3.526   4.982 -50.672  1.00  1.85           H  
ATOM    667  HG  CYS A  44      -5.956   5.694 -51.250  1.00  1.85           H  
ATOM    668  N   PRO A  45      -4.322   1.100 -51.091  1.00  1.84           N  
ATOM    669  CA  PRO A  45      -4.222   0.140 -52.185  1.00  1.84           C  
ATOM    670  C   PRO A  45      -4.603   0.715 -53.548  1.00  1.84           C  
ATOM    671  O   PRO A  45      -4.218   0.162 -54.580  1.00  1.84           O  
ATOM    672  CB  PRO A  45      -5.194  -0.965 -51.743  1.00  1.84           C  
ATOM    673  CG  PRO A  45      -6.162  -0.293 -50.819  1.00  1.84           C  
ATOM    674  CD  PRO A  45      -5.365   0.776 -50.109  1.00  1.84           C  
ATOM    675  HA  PRO A  45      -3.212  -0.249 -52.241  1.00  1.84           H  
ATOM    676 1HB  PRO A  45      -5.685  -1.402 -52.623  1.00  1.84           H  
ATOM    677 2HB  PRO A  45      -4.633  -1.776 -51.248  1.00  1.84           H  
ATOM    678 1HG  PRO A  45      -6.990   0.109 -51.412  1.00  1.84           H  
ATOM    679 2HG  PRO A  45      -6.599  -1.025 -50.124  1.00  1.84           H  
ATOM    680 1HD  PRO A  45      -6.037   1.617 -49.941  1.00  1.84           H  
ATOM    681 2HD  PRO A  45      -4.923   0.397 -49.185  1.00  1.84           H  
ATOM    682  N   LEU A  46      -5.348   1.813 -53.570  1.00  1.93           N  
ATOM    683  CA  LEU A  46      -5.736   2.422 -54.829  1.00  1.93           C  
ATOM    684  C   LEU A  46      -4.914   3.671 -55.163  1.00  1.93           C  
ATOM    685  O   LEU A  46      -5.192   4.362 -56.145  1.00  1.93           O  
ATOM    686  CB  LEU A  46      -7.217   2.778 -54.808  1.00  1.93           C  
ATOM    687  CG  LEU A  46      -8.188   1.611 -54.614  1.00  1.93           C  
ATOM    688  CD1 LEU A  46      -9.611   2.161 -54.642  1.00  1.93           C  
ATOM    689  CD2 LEU A  46      -7.961   0.554 -55.659  1.00  1.93           C  
ATOM    690  H   LEU A  46      -5.655   2.241 -52.708  1.00  1.93           H  
ATOM    691  HA  LEU A  46      -5.574   1.695 -55.623  1.00  1.93           H  
ATOM    692 1HB  LEU A  46      -7.363   3.439 -53.976  1.00  1.93           H  
ATOM    693 2HB  LEU A  46      -7.482   3.310 -55.710  1.00  1.93           H  
ATOM    694  HG  LEU A  46      -8.016   1.161 -53.645  1.00  1.93           H  
ATOM    695 1HD1 LEU A  46     -10.315   1.349 -54.484  1.00  1.93           H  
ATOM    696 2HD1 LEU A  46      -9.735   2.907 -53.866  1.00  1.93           H  
ATOM    697 3HD1 LEU A  46      -9.800   2.621 -55.613  1.00  1.93           H  
ATOM    698 1HD2 LEU A  46      -8.653  -0.271 -55.491  1.00  1.93           H  
ATOM    699 2HD2 LEU A  46      -8.127   0.963 -56.639  1.00  1.93           H  
ATOM    700 3HD2 LEU A  46      -6.935   0.188 -55.588  1.00  1.93           H  
ATOM    701  N   ALA A  47      -3.894   3.990 -54.362  1.00  2.11           N  
ATOM    702  CA  ALA A  47      -3.152   5.234 -54.599  1.00  2.11           C  
ATOM    703  C   ALA A  47      -2.065   5.131 -55.667  1.00  2.11           C  
ATOM    704  O   ALA A  47      -0.878   5.268 -55.379  1.00  2.11           O  
ATOM    705  CB  ALA A  47      -2.524   5.738 -53.321  1.00  2.11           C  
ATOM    706  H   ALA A  47      -3.631   3.397 -53.571  1.00  2.11           H  
ATOM    707  HA  ALA A  47      -3.869   5.979 -54.939  1.00  2.11           H  
ATOM    708 1HB  ALA A  47      -2.022   6.685 -53.507  1.00  2.11           H  
ATOM    709 2HB  ALA A  47      -3.293   5.889 -52.599  1.00  2.11           H  
ATOM    710 3HB  ALA A  47      -1.802   5.009 -52.946  1.00  2.11           H  
ATOM    711  N   ASP A  48      -2.486   4.975 -56.921  1.00  2.37           N  
ATOM    712  CA  ASP A  48      -1.551   4.953 -58.065  1.00  2.37           C  
ATOM    713  C   ASP A  48      -1.549   6.363 -58.683  1.00  2.37           C  
ATOM    714  O   ASP A  48      -1.241   6.556 -59.860  1.00  2.37           O  
ATOM    715  CB  ASP A  48      -1.911   3.927 -59.159  1.00  2.37           C  
ATOM    716  CG  ASP A  48      -3.189   4.229 -59.925  1.00  2.37           C  
ATOM    717  OD1 ASP A  48      -3.816   5.208 -59.601  1.00  2.37           O  
ATOM    718  OD2 ASP A  48      -3.507   3.508 -60.850  1.00  2.37           O  
ATOM    719  H   ASP A  48      -3.490   4.852 -57.050  1.00  2.37           H  
ATOM    720  HA  ASP A  48      -0.547   4.734 -57.704  1.00  2.37           H  
ATOM    721 1HB  ASP A  48      -1.090   3.866 -59.873  1.00  2.37           H  
ATOM    722 2HB  ASP A  48      -2.012   2.943 -58.702  1.00  2.37           H  
ATOM    723  N   LYS A  49      -2.031   7.331 -57.892  1.00  2.67           N  
ATOM    724  CA  LYS A  49      -2.204   8.752 -58.208  1.00  2.67           C  
ATOM    725  C   LYS A  49      -3.334   9.007 -59.206  1.00  2.67           C  
ATOM    726  O   LYS A  49      -4.276   9.742 -58.904  1.00  2.67           O  
ATOM    727  CB  LYS A  49      -0.899   9.367 -58.727  1.00  2.67           C  
ATOM    728  CG  LYS A  49       0.215   9.444 -57.687  1.00  2.67           C  
ATOM    729  CD  LYS A  49       1.479  10.059 -58.272  1.00  2.67           C  
ATOM    730  CE  LYS A  49       2.597  10.119 -57.240  1.00  2.67           C  
ATOM    731  NZ  LYS A  49       3.851  10.684 -57.812  1.00  2.67           N  
ATOM    732  H   LYS A  49      -2.271   7.044 -56.961  1.00  2.67           H  
ATOM    733  HA  LYS A  49      -2.470   9.267 -57.284  1.00  2.67           H  
ATOM    734 1HB  LYS A  49      -0.524   8.823 -59.583  1.00  2.67           H  
ATOM    735 2HB  LYS A  49      -1.100  10.383 -59.065  1.00  2.67           H  
ATOM    736 1HG  LYS A  49      -0.118  10.048 -56.843  1.00  2.67           H  
ATOM    737 2HG  LYS A  49       0.444   8.442 -57.324  1.00  2.67           H  
ATOM    738 1HD  LYS A  49       1.811   9.462 -59.123  1.00  2.67           H  
ATOM    739 2HD  LYS A  49       1.263  11.068 -58.621  1.00  2.67           H  
ATOM    740 1HE  LYS A  49       2.278  10.739 -56.404  1.00  2.67           H  
ATOM    741 2HE  LYS A  49       2.798   9.111 -56.876  1.00  2.67           H  
ATOM    742 1HZ  LYS A  49       4.566  10.705 -57.099  1.00  2.67           H  
ATOM    743 2HZ  LYS A  49       4.161  10.107 -58.582  1.00  2.67           H  
ATOM    744 3HZ  LYS A  49       3.679  11.622 -58.143  1.00  2.67           H  
ATOM    745  N   SER A  50      -3.270   8.373 -60.371  1.00  2.97           N  
ATOM    746  CA  SER A  50      -4.281   8.591 -61.395  1.00  2.97           C  
ATOM    747  C   SER A  50      -5.667   8.143 -60.942  1.00  2.97           C  
ATOM    748  O   SER A  50      -6.633   8.897 -61.067  1.00  2.97           O  
ATOM    749  CB  SER A  50      -3.902   7.833 -62.649  1.00  2.97           C  
ATOM    750  OG  SER A  50      -2.722   8.343 -63.210  1.00  2.97           O  
ATOM    751  H   SER A  50      -2.491   7.735 -60.528  1.00  2.97           H  
ATOM    752  HA  SER A  50      -4.320   9.658 -61.617  1.00  2.97           H  
ATOM    753 1HB  SER A  50      -3.766   6.774 -62.404  1.00  2.97           H  
ATOM    754 2HB  SER A  50      -4.714   7.901 -63.370  1.00  2.97           H  
ATOM    755  HG  SER A  50      -2.016   8.080 -62.608  1.00  2.97           H  
ATOM    756  N   LEU A  51      -5.763   6.959 -60.345  1.00  3.21           N  
ATOM    757  CA  LEU A  51      -7.043   6.447 -59.894  1.00  3.21           C  
ATOM    758  C   LEU A  51      -7.619   7.264 -58.767  1.00  3.21           C  
ATOM    759  O   LEU A  51      -8.817   7.490 -58.734  1.00  3.21           O  
ATOM    760  CB  LEU A  51      -6.933   4.987 -59.482  1.00  3.21           C  
ATOM    761  CG  LEU A  51      -8.213   4.376 -58.993  1.00  3.21           C  
ATOM    762  CD1 LEU A  51      -9.290   4.510 -60.067  1.00  3.21           C  
ATOM    763  CD2 LEU A  51      -7.969   2.932 -58.669  1.00  3.21           C  
ATOM    764  H   LEU A  51      -4.941   6.363 -60.223  1.00  3.21           H  
ATOM    765  HA  LEU A  51      -7.736   6.501 -60.730  1.00  3.21           H  
ATOM    766 1HB  LEU A  51      -6.564   4.408 -60.325  1.00  3.21           H  
ATOM    767 2HB  LEU A  51      -6.200   4.913 -58.673  1.00  3.21           H  
ATOM    768  HG  LEU A  51      -8.532   4.893 -58.103  1.00  3.21           H  
ATOM    769 1HD1 LEU A  51     -10.220   4.068 -59.706  1.00  3.21           H  
ATOM    770 2HD1 LEU A  51      -9.455   5.567 -60.285  1.00  3.21           H  
ATOM    771 3HD1 LEU A  51      -8.971   3.996 -60.970  1.00  3.21           H  
ATOM    772 1HD2 LEU A  51      -8.892   2.485 -58.301  1.00  3.21           H  
ATOM    773 2HD2 LEU A  51      -7.640   2.411 -59.567  1.00  3.21           H  
ATOM    774 3HD2 LEU A  51      -7.192   2.862 -57.912  1.00  3.21           H  
ATOM    775  N   ARG A  52      -6.784   7.665 -57.818  1.00  3.38           N  
ATOM    776  CA  ARG A  52      -7.232   8.478 -56.692  1.00  3.38           C  
ATOM    777  C   ARG A  52      -7.773   9.832 -57.168  1.00  3.38           C  
ATOM    778  O   ARG A  52      -8.749  10.348 -56.609  1.00  3.38           O  
ATOM    779  CB  ARG A  52      -6.147   8.687 -55.661  1.00  3.38           C  
ATOM    780  CG  ARG A  52      -6.699   9.163 -54.327  1.00  3.38           C  
ATOM    781  CD  ARG A  52      -6.702  10.638 -54.203  1.00  3.38           C  
ATOM    782  NE  ARG A  52      -7.341  11.082 -52.949  1.00  3.38           N  
ATOM    783  CZ  ARG A  52      -7.432  12.363 -52.547  1.00  3.38           C  
ATOM    784  NH1 ARG A  52      -6.894  13.319 -53.280  1.00  3.38           N  
ATOM    785  NH2 ARG A  52      -8.066  12.656 -51.424  1.00  3.38           N  
ATOM    786  H   ARG A  52      -5.805   7.429 -57.907  1.00  3.38           H  
ATOM    787  HA  ARG A  52      -8.054   7.946 -56.206  1.00  3.38           H  
ATOM    788 1HB  ARG A  52      -5.605   7.757 -55.498  1.00  3.38           H  
ATOM    789 2HB  ARG A  52      -5.436   9.432 -56.027  1.00  3.38           H  
ATOM    790 1HG  ARG A  52      -7.725   8.814 -54.215  1.00  3.38           H  
ATOM    791 2HG  ARG A  52      -6.095   8.755 -53.531  1.00  3.38           H  
ATOM    792 1HD  ARG A  52      -5.678  11.007 -54.219  1.00  3.38           H  
ATOM    793 2HD  ARG A  52      -7.254  11.068 -55.042  1.00  3.38           H  
ATOM    794  HE  ARG A  52      -7.776  10.380 -52.362  1.00  3.38           H  
ATOM    795 1HH1 ARG A  52      -6.412  13.083 -54.140  1.00  3.38           H  
ATOM    796 2HH1 ARG A  52      -6.959  14.281 -52.987  1.00  3.38           H  
ATOM    797 1HH2 ARG A  52      -8.510  11.896 -50.879  1.00  3.38           H  
ATOM    798 2HH2 ARG A  52      -8.148  13.615 -51.121  1.00  3.38           H  
ATOM    799  N   ASN A  53      -7.077  10.450 -58.156  1.00  3.47           N  
ATOM    800  CA  ASN A  53      -7.522  11.727 -58.724  1.00  3.47           C  
ATOM    801  C   ASN A  53      -8.899  11.561 -59.375  1.00  3.47           C  
ATOM    802  O   ASN A  53      -9.774  12.418 -59.211  1.00  3.47           O  
ATOM    803  CB  ASN A  53      -6.517  12.234 -59.739  1.00  3.47           C  
ATOM    804  CG  ASN A  53      -5.254  12.754 -59.107  1.00  3.47           C  
ATOM    805  OD1 ASN A  53      -5.228  13.101 -57.918  1.00  3.47           O  
ATOM    806  ND2 ASN A  53      -4.202  12.819 -59.884  1.00  3.47           N  
ATOM    807  H   ASN A  53      -6.237  10.015 -58.541  1.00  3.47           H  
ATOM    808  HA  ASN A  53      -7.623  12.454 -57.917  1.00  3.47           H  
ATOM    809 1HB  ASN A  53      -6.255  11.420 -60.415  1.00  3.47           H  
ATOM    810 2HB  ASN A  53      -6.968  13.023 -60.337  1.00  3.47           H  
ATOM    811 1HD2 ASN A  53      -3.335  13.156 -59.522  1.00  3.47           H  
ATOM    812 2HD2 ASN A  53      -4.268  12.530 -60.837  1.00  3.47           H  
ATOM    813  N   LEU A  54      -9.091  10.430 -60.063  1.00  3.52           N  
ATOM    814  CA  LEU A  54     -10.379  10.049 -60.633  1.00  3.52           C  
ATOM    815  C   LEU A  54     -11.102   9.647 -59.387  1.00  3.52           C  
ATOM    816  O   LEU A  54     -10.460   9.646 -58.360  1.00  3.52           O  
ATOM    817  CB  LEU A  54     -10.243   8.882 -61.612  1.00  3.52           C  
ATOM    818  CG  LEU A  54      -9.370   9.152 -62.836  1.00  3.52           C  
ATOM    819  CD1 LEU A  54      -9.209   7.863 -63.626  1.00  3.52           C  
ATOM    820  CD2 LEU A  54     -10.002  10.243 -63.680  1.00  3.52           C  
ATOM    821  H   LEU A  54      -8.301   9.794 -60.193  1.00  3.52           H  
ATOM    822  HA  LEU A  54     -10.870  10.898 -61.101  1.00  3.52           H  
ATOM    823 1HB  LEU A  54      -9.807   8.043 -61.077  1.00  3.52           H  
ATOM    824 2HB  LEU A  54     -11.232   8.592 -61.953  1.00  3.52           H  
ATOM    825  HG  LEU A  54      -8.399   9.484 -62.521  1.00  3.52           H  
ATOM    826 1HD1 LEU A  54      -8.578   8.044 -64.495  1.00  3.52           H  
ATOM    827 2HD1 LEU A  54      -8.743   7.110 -62.989  1.00  3.52           H  
ATOM    828 3HD1 LEU A  54     -10.184   7.510 -63.953  1.00  3.52           H  
ATOM    829 1HD2 LEU A  54      -9.370  10.440 -64.547  1.00  3.52           H  
ATOM    830 2HD2 LEU A  54     -10.979   9.921 -64.015  1.00  3.52           H  
ATOM    831 3HD2 LEU A  54     -10.100  11.152 -63.085  1.00  3.52           H  
ATOM    832  N   MET A  55     -12.403   9.433 -59.375  1.00  3.54           N  
ATOM    833  CA  MET A  55     -13.047   9.045 -58.104  1.00  3.54           C  
ATOM    834  C   MET A  55     -13.210  10.305 -57.267  1.00  3.54           C  
ATOM    835  O   MET A  55     -14.322  10.796 -57.131  1.00  3.54           O  
ATOM    836  CB  MET A  55     -12.275   7.967 -57.292  1.00  3.54           C  
ATOM    837  CG  MET A  55     -12.147   6.604 -57.934  1.00  3.54           C  
ATOM    838  SD  MET A  55     -11.059   5.549 -56.976  1.00  3.54           S  
ATOM    839  CE  MET A  55     -11.966   5.356 -55.497  1.00  3.54           C  
ATOM    840  H   MET A  55     -12.971   9.532 -60.217  1.00  3.54           H  
ATOM    841  HA  MET A  55     -14.043   8.660 -58.321  1.00  3.54           H  
ATOM    842 1HB  MET A  55     -11.324   8.271 -56.890  1.00  3.54           H  
ATOM    843 2HB  MET A  55     -12.873   7.769 -56.410  1.00  3.54           H  
ATOM    844 1HG  MET A  55     -13.120   6.128 -58.014  1.00  3.54           H  
ATOM    845 2HG  MET A  55     -11.723   6.709 -58.935  1.00  3.54           H  
ATOM    846 1HE  MET A  55     -11.400   4.728 -54.829  1.00  3.54           H  
ATOM    847 2HE  MET A  55     -12.122   6.330 -55.048  1.00  3.54           H  
ATOM    848 3HE  MET A  55     -12.930   4.894 -55.711  1.00  3.54           H  
ATOM    849  N   ALA A  56     -12.112  10.891 -56.763  1.00  3.57           N  
ATOM    850  CA  ALA A  56     -12.236  12.162 -56.056  1.00  3.57           C  
ATOM    851  C   ALA A  56     -12.851  13.206 -56.997  1.00  3.57           C  
ATOM    852  O   ALA A  56     -13.760  13.950 -56.615  1.00  3.57           O  
ATOM    853  CB  ALA A  56     -10.870  12.611 -55.565  1.00  3.57           C  
ATOM    854  H   ALA A  56     -11.183  10.478 -56.905  1.00  3.57           H  
ATOM    855  HA  ALA A  56     -12.900  12.026 -55.208  1.00  3.57           H  
ATOM    856 1HB  ALA A  56     -10.964  13.553 -55.032  1.00  3.57           H  
ATOM    857 2HB  ALA A  56     -10.457  11.851 -54.898  1.00  3.57           H  
ATOM    858 3HB  ALA A  56     -10.204  12.737 -56.422  1.00  3.57           H  
ATOM    859  N   ALA A  57     -12.442  13.167 -58.271  1.00  3.59           N  
ATOM    860  CA  ALA A  57     -12.939  14.029 -59.340  1.00  3.59           C  
ATOM    861  C   ALA A  57     -14.416  13.828 -59.630  1.00  3.59           C  
ATOM    862  O   ALA A  57     -15.029  14.659 -60.299  1.00  3.59           O  
ATOM    863  CB  ALA A  57     -12.185  13.772 -60.629  1.00  3.59           C  
ATOM    864  H   ALA A  57     -11.672  12.541 -58.516  1.00  3.59           H  
ATOM    865  HA  ALA A  57     -12.792  15.062 -59.031  1.00  3.59           H  
ATOM    866 1HB  ALA A  57     -12.556  14.442 -61.406  1.00  3.59           H  
ATOM    867 2HB  ALA A  57     -11.129  13.949 -60.479  1.00  3.59           H  
ATOM    868 3HB  ALA A  57     -12.346  12.742 -60.931  1.00  3.59           H  
ATOM    869  N   HIS A  58     -14.970  12.697 -59.207  1.00  3.57           N  
ATOM    870  CA  HIS A  58     -16.349  12.386 -59.489  1.00  3.57           C  
ATOM    871  C   HIS A  58     -17.210  12.516 -58.235  1.00  3.57           C  
ATOM    872  O   HIS A  58     -18.360  12.069 -58.219  1.00  3.57           O  
ATOM    873  CB  HIS A  58     -16.458  10.961 -60.048  1.00  3.57           C  
ATOM    874  CG  HIS A  58     -15.721  10.749 -61.363  1.00  3.57           C  
ATOM    875  ND1 HIS A  58     -14.377  10.364 -61.435  1.00  3.57           N  
ATOM    876  CD2 HIS A  58     -16.135  10.895 -62.642  1.00  3.57           C  
ATOM    877  CE1 HIS A  58     -14.023  10.282 -62.706  1.00  3.57           C  
ATOM    878  NE2 HIS A  58     -15.067  10.597 -63.453  1.00  3.57           N  
ATOM    879  H   HIS A  58     -14.455  12.052 -58.619  1.00  3.57           H  
ATOM    880  HA  HIS A  58     -16.740  13.078 -60.233  1.00  3.57           H  
ATOM    881 1HB  HIS A  58     -16.059  10.259 -59.313  1.00  3.57           H  
ATOM    882 2HB  HIS A  58     -17.508  10.713 -60.199  1.00  3.57           H  
ATOM    883  HD2 HIS A  58     -17.131  11.195 -62.968  1.00  3.57           H  
ATOM    884  HE1 HIS A  58     -13.046  10.006 -63.073  1.00  3.57           H  
ATOM    885  HE2 HIS A  58     -15.084  10.623 -64.466  1.00  3.57           H  
ATOM    886  N   SER A  59     -16.674  13.151 -57.193  1.00  3.48           N  
ATOM    887  CA  SER A  59     -17.430  13.321 -55.964  1.00  3.48           C  
ATOM    888  C   SER A  59     -18.729  14.069 -56.162  1.00  3.48           C  
ATOM    889  O   SER A  59     -18.805  15.061 -56.883  1.00  3.48           O  
ATOM    890  CB  SER A  59     -16.619  14.039 -54.911  1.00  3.48           C  
ATOM    891  OG  SER A  59     -17.435  14.356 -53.789  1.00  3.48           O  
ATOM    892  H   SER A  59     -15.711  13.493 -57.230  1.00  3.48           H  
ATOM    893  HA  SER A  59     -17.670  12.327 -55.583  1.00  3.48           H  
ATOM    894 1HB  SER A  59     -15.795  13.395 -54.598  1.00  3.48           H  
ATOM    895 2HB  SER A  59     -16.181  14.935 -55.325  1.00  3.48           H  
ATOM    896  HG  SER A  59     -16.827  14.647 -53.094  1.00  3.48           H  
ATOM    897  N   ALA A  60     -19.748  13.633 -55.428  1.00  3.34           N  
ATOM    898  CA  ALA A  60     -21.074  14.243 -55.439  1.00  3.34           C  
ATOM    899  C   ALA A  60     -21.030  15.714 -55.025  1.00  3.34           C  
ATOM    900  O   ALA A  60     -21.929  16.486 -55.355  1.00  3.34           O  
ATOM    901  CB  ALA A  60     -22.004  13.484 -54.513  1.00  3.34           C  
ATOM    902  H   ALA A  60     -19.596  12.822 -54.847  1.00  3.34           H  
ATOM    903  HA  ALA A  60     -21.460  14.191 -56.458  1.00  3.34           H  
ATOM    904 1HB  ALA A  60     -22.997  13.931 -54.551  1.00  3.34           H  
ATOM    905 2HB  ALA A  60     -22.059  12.443 -54.826  1.00  3.34           H  
ATOM    906 3HB  ALA A  60     -21.621  13.539 -53.493  1.00  3.34           H  
ATOM    907  N   ASP A  61     -19.997  16.099 -54.269  1.00  3.16           N  
ATOM    908  CA  ASP A  61     -19.869  17.478 -53.818  1.00  3.16           C  
ATOM    909  C   ASP A  61     -19.564  18.439 -54.973  1.00  3.16           C  
ATOM    910  O   ASP A  61     -19.835  19.637 -54.891  1.00  3.16           O  
ATOM    911  CB  ASP A  61     -18.762  17.604 -52.769  1.00  3.16           C  
ATOM    912  CG  ASP A  61     -19.119  16.982 -51.409  1.00  3.16           C  
ATOM    913  OD1 ASP A  61     -20.268  16.674 -51.187  1.00  3.16           O  
ATOM    914  OD2 ASP A  61     -18.228  16.826 -50.607  1.00  3.16           O  
ATOM    915  H   ASP A  61     -19.259  15.430 -54.042  1.00  3.16           H  
ATOM    916  HA  ASP A  61     -20.814  17.779 -53.366  1.00  3.16           H  
ATOM    917 1HB  ASP A  61     -17.858  17.124 -53.147  1.00  3.16           H  
ATOM    918 2HB  ASP A  61     -18.528  18.658 -52.620  1.00  3.16           H  
ATOM    919  N   LEU A  62     -19.006  17.927 -56.070  1.00  2.99           N  
ATOM    920  CA  LEU A  62     -18.558  18.778 -57.168  1.00  2.99           C  
ATOM    921  C   LEU A  62     -19.684  19.053 -58.157  1.00  2.99           C  
ATOM    922  O   LEU A  62     -19.584  18.728 -59.343  1.00  2.99           O  
ATOM    923  CB  LEU A  62     -17.433  18.039 -57.886  1.00  2.99           C  
ATOM    924  CG  LEU A  62     -16.280  17.626 -56.981  1.00  2.99           C  
ATOM    925  CD1 LEU A  62     -15.277  16.830 -57.790  1.00  2.99           C  
ATOM    926  CD2 LEU A  62     -15.665  18.844 -56.356  1.00  2.99           C  
ATOM    927  H   LEU A  62     -18.879  16.921 -56.157  1.00  2.99           H  
ATOM    928  HA  LEU A  62     -18.198  19.723 -56.766  1.00  2.99           H  
ATOM    929 1HB  LEU A  62     -17.846  17.133 -58.333  1.00  2.99           H  
ATOM    930 2HB  LEU A  62     -17.040  18.675 -58.680  1.00  2.99           H  
ATOM    931  HG  LEU A  62     -16.662  16.985 -56.197  1.00  2.99           H  
ATOM    932 1HD1 LEU A  62     -14.460  16.505 -57.147  1.00  2.99           H  
ATOM    933 2HD1 LEU A  62     -15.784  15.957 -58.200  1.00  2.99           H  
ATOM    934 3HD1 LEU A  62     -14.885  17.434 -58.600  1.00  2.99           H  
ATOM    935 1HD2 LEU A  62     -14.848  18.543 -55.700  1.00  2.99           H  
ATOM    936 2HD2 LEU A  62     -15.290  19.479 -57.131  1.00  2.99           H  
ATOM    937 3HD2 LEU A  62     -16.420  19.379 -55.778  1.00  2.99           H  
ATOM    938  N   LYS A  63     -20.745  19.669 -57.651  1.00  2.87           N  
ATOM    939  CA  LYS A  63     -21.938  19.945 -58.441  1.00  2.87           C  
ATOM    940  C   LYS A  63     -21.825  21.249 -59.196  1.00  2.87           C  
ATOM    941  O   LYS A  63     -21.435  22.274 -58.637  1.00  2.87           O  
ATOM    942  CB  LYS A  63     -23.199  19.931 -57.575  1.00  2.87           C  
ATOM    943  CG  LYS A  63     -24.510  20.131 -58.379  1.00  2.87           C  
ATOM    944  CD  LYS A  63     -25.763  19.989 -57.515  1.00  2.87           C  
ATOM    945  CE  LYS A  63     -27.039  20.214 -58.350  1.00  2.87           C  
ATOM    946  NZ  LYS A  63     -28.276  20.040 -57.542  1.00  2.87           N  
ATOM    947  H   LYS A  63     -20.697  19.914 -56.663  1.00  2.87           H  
ATOM    948  HA  LYS A  63     -22.045  19.152 -59.180  1.00  2.87           H  
ATOM    949 1HB  LYS A  63     -23.264  18.977 -57.045  1.00  2.87           H  
ATOM    950 2HB  LYS A  63     -23.134  20.718 -56.824  1.00  2.87           H  
ATOM    951 1HG  LYS A  63     -24.517  21.131 -58.820  1.00  2.87           H  
ATOM    952 2HG  LYS A  63     -24.556  19.405 -59.190  1.00  2.87           H  
ATOM    953 1HD  LYS A  63     -25.794  18.994 -57.071  1.00  2.87           H  
ATOM    954 2HD  LYS A  63     -25.731  20.727 -56.715  1.00  2.87           H  
ATOM    955 1HE  LYS A  63     -27.024  21.227 -58.752  1.00  2.87           H  
ATOM    956 2HE  LYS A  63     -27.057  19.505 -59.181  1.00  2.87           H  
ATOM    957 1HZ  LYS A  63     -29.093  20.202 -58.124  1.00  2.87           H  
ATOM    958 2HZ  LYS A  63     -28.308  19.101 -57.174  1.00  2.87           H  
ATOM    959 3HZ  LYS A  63     -28.274  20.699 -56.782  1.00  2.87           H  
ATOM    960  N   CYS A  64     -22.189  21.210 -60.463  1.00  2.80           N  
ATOM    961  CA  CYS A  64     -22.144  22.388 -61.309  1.00  2.80           C  
ATOM    962  C   CYS A  64     -23.004  23.488 -60.668  1.00  2.80           C  
ATOM    963  O   CYS A  64     -24.145  23.224 -60.315  1.00  2.80           O  
ATOM    964  CB  CYS A  64     -22.650  22.047 -62.703  1.00  2.80           C  
ATOM    965  SG  CYS A  64     -22.606  23.393 -63.866  1.00  2.80           S  
ATOM    966  H   CYS A  64     -22.504  20.333 -60.859  1.00  2.80           H  
ATOM    967  HA  CYS A  64     -21.108  22.707 -61.394  1.00  2.80           H  
ATOM    968 1HB  CYS A  64     -22.047  21.228 -63.106  1.00  2.80           H  
ATOM    969 2HB  CYS A  64     -23.667  21.694 -62.645  1.00  2.80           H  
ATOM    970  N   PRO A  65     -22.499  24.719 -60.449  1.00  2.79           N  
ATOM    971  CA  PRO A  65     -23.189  25.830 -59.798  1.00  2.79           C  
ATOM    972  C   PRO A  65     -24.602  26.176 -60.260  1.00  2.79           C  
ATOM    973  O   PRO A  65     -25.383  26.704 -59.470  1.00  2.79           O  
ATOM    974  CB  PRO A  65     -22.258  27.003 -60.103  1.00  2.79           C  
ATOM    975  CG  PRO A  65     -20.912  26.392 -60.193  1.00  2.79           C  
ATOM    976  CD  PRO A  65     -21.131  25.046 -60.836  1.00  2.79           C  
ATOM    977  HA  PRO A  65     -23.198  25.630 -58.713  1.00  2.79           H  
ATOM    978 1HB  PRO A  65     -22.567  27.501 -61.023  1.00  2.79           H  
ATOM    979 2HB  PRO A  65     -22.329  27.751 -59.302  1.00  2.79           H  
ATOM    980 1HG  PRO A  65     -20.266  27.046 -60.784  1.00  2.79           H  
ATOM    981 2HG  PRO A  65     -20.455  26.311 -59.193  1.00  2.79           H  
ATOM    982 1HD  PRO A  65     -21.061  25.105 -61.905  1.00  2.79           H  
ATOM    983 2HD  PRO A  65     -20.393  24.364 -60.380  1.00  2.79           H  
ATOM    984  N   THR A  66     -24.937  25.955 -61.526  1.00  2.82           N  
ATOM    985  CA  THR A  66     -26.281  26.334 -61.936  1.00  2.82           C  
ATOM    986  C   THR A  66     -27.318  25.495 -61.202  1.00  2.82           C  
ATOM    987  O   THR A  66     -27.128  24.296 -61.072  1.00  2.82           O  
ATOM    988  CB  THR A  66     -26.501  26.117 -63.443  1.00  2.82           C  
ATOM    989  OG1 THR A  66     -27.848  26.532 -63.795  1.00  2.82           O  
ATOM    990  CG2 THR A  66     -26.327  24.664 -63.774  1.00  2.82           C  
ATOM    991  H   THR A  66     -24.296  25.519 -62.174  1.00  2.82           H  
ATOM    992  HA  THR A  66     -26.401  27.389 -61.731  1.00  2.82           H  
ATOM    993  HB  THR A  66     -25.787  26.710 -64.004  1.00  2.82           H  
ATOM    994  HG1 THR A  66     -27.931  26.554 -64.758  1.00  2.82           H  
ATOM    995 1HG2 THR A  66     -26.486  24.502 -64.842  1.00  2.82           H  
ATOM    996 2HG2 THR A  66     -25.330  24.348 -63.504  1.00  2.82           H  
ATOM    997 3HG2 THR A  66     -27.054  24.093 -63.208  1.00  2.82           H  
ATOM    998  N   PRO A  67     -28.445  26.057 -60.745  1.00  2.87           N  
ATOM    999  CA  PRO A  67     -29.558  25.307 -60.204  1.00  2.87           C  
ATOM   1000  C   PRO A  67     -30.122  24.317 -61.220  1.00  2.87           C  
ATOM   1001  O   PRO A  67     -30.693  23.286 -60.858  1.00  2.87           O  
ATOM   1002  CB  PRO A  67     -30.584  26.408 -59.908  1.00  2.87           C  
ATOM   1003  CG  PRO A  67     -29.760  27.659 -59.702  1.00  2.87           C  
ATOM   1004  CD  PRO A  67     -28.587  27.520 -60.651  1.00  2.87           C  
ATOM   1005  HA  PRO A  67     -29.240  24.791 -59.288  1.00  2.87           H  
ATOM   1006 1HB  PRO A  67     -31.290  26.493 -60.748  1.00  2.87           H  
ATOM   1007 2HB  PRO A  67     -31.175  26.136 -59.022  1.00  2.87           H  
ATOM   1008 1HG  PRO A  67     -30.369  28.551 -59.916  1.00  2.87           H  
ATOM   1009 2HG  PRO A  67     -29.443  27.735 -58.651  1.00  2.87           H  
ATOM   1010 1HD  PRO A  67     -28.802  27.959 -61.636  1.00  2.87           H  
ATOM   1011 2HD  PRO A  67     -27.714  27.970 -60.156  1.00  2.87           H  
ATOM   1012  N   GLY A  68     -29.927  24.595 -62.511  1.00  2.93           N  
ATOM   1013  CA  GLY A  68     -30.493  23.754 -63.552  1.00  2.93           C  
ATOM   1014  C   GLY A  68     -29.649  22.546 -63.898  1.00  2.93           C  
ATOM   1015  O   GLY A  68     -29.282  22.378 -65.061  1.00  2.93           O  
ATOM   1016  H   GLY A  68     -29.375  25.402 -62.806  1.00  2.93           H  
ATOM   1017 1HA  GLY A  68     -31.482  23.422 -63.238  1.00  2.93           H  
ATOM   1018 2HA  GLY A  68     -30.638  24.357 -64.446  1.00  2.93           H  
ATOM   1019  N   CYS A  69     -29.320  21.711 -62.919  1.00  2.98           N  
ATOM   1020  CA  CYS A  69     -28.459  20.582 -63.255  1.00  2.98           C  
ATOM   1021  C   CYS A  69     -28.489  19.379 -62.328  1.00  2.98           C  
ATOM   1022  O   CYS A  69     -29.018  19.395 -61.214  1.00  2.98           O  
ATOM   1023  CB  CYS A  69     -26.998  21.008 -63.323  1.00  2.98           C  
ATOM   1024  SG  CYS A  69     -26.315  21.460 -61.732  1.00  2.98           S  
ATOM   1025  H   CYS A  69     -29.674  21.900 -61.982  1.00  2.98           H  
ATOM   1026  HA  CYS A  69     -28.754  20.232 -64.239  1.00  2.98           H  
ATOM   1027 1HB  CYS A  69     -26.396  20.198 -63.722  1.00  2.98           H  
ATOM   1028 2HB  CYS A  69     -26.884  21.846 -63.997  1.00  2.98           H  
ATOM   1029  HG  CYS A  69     -26.843  22.700 -61.639  1.00  2.98           H  
ATOM   1030  N   ASP A  70     -27.840  18.347 -62.842  1.00  3.01           N  
ATOM   1031  CA  ASP A  70     -27.564  17.053 -62.250  1.00  3.01           C  
ATOM   1032  C   ASP A  70     -26.287  16.624 -62.974  1.00  3.01           C  
ATOM   1033  O   ASP A  70     -26.305  16.501 -64.201  1.00  3.01           O  
ATOM   1034  CB  ASP A  70     -28.717  16.070 -62.478  1.00  3.01           C  
ATOM   1035  CG  ASP A  70     -28.565  14.742 -61.710  1.00  3.01           C  
ATOM   1036  OD1 ASP A  70     -27.545  14.533 -61.098  1.00  3.01           O  
ATOM   1037  OD2 ASP A  70     -29.486  13.956 -61.747  1.00  3.01           O  
ATOM   1038  H   ASP A  70     -27.477  18.479 -63.773  1.00  3.01           H  
ATOM   1039  HA  ASP A  70     -27.363  17.159 -61.183  1.00  3.01           H  
ATOM   1040 1HB  ASP A  70     -29.655  16.540 -62.174  1.00  3.01           H  
ATOM   1041 2HB  ASP A  70     -28.794  15.845 -63.542  1.00  3.01           H  
ATOM   1042  N   GLY A  71     -25.162  16.493 -62.258  1.00  3.03           N  
ATOM   1043  CA  GLY A  71     -23.824  16.266 -62.860  1.00  3.03           C  
ATOM   1044  C   GLY A  71     -23.634  14.926 -63.596  1.00  3.03           C  
ATOM   1045  O   GLY A  71     -22.850  14.064 -63.192  1.00  3.03           O  
ATOM   1046  H   GLY A  71     -25.239  16.560 -61.253  1.00  3.03           H  
ATOM   1047 1HA  GLY A  71     -23.611  17.078 -63.557  1.00  3.03           H  
ATOM   1048 2HA  GLY A  71     -23.078  16.342 -62.070  1.00  3.03           H  
ATOM   1049  N   SER A  72     -24.378  14.803 -64.687  1.00  3.08           N  
ATOM   1050  CA  SER A  72     -24.454  13.691 -65.613  1.00  3.08           C  
ATOM   1051  C   SER A  72     -23.853  14.105 -66.965  1.00  3.08           C  
ATOM   1052  O   SER A  72     -22.679  13.852 -67.235  1.00  3.08           O  
ATOM   1053  CB  SER A  72     -25.913  13.260 -65.737  1.00  3.08           C  
ATOM   1054  OG  SER A  72     -26.714  14.311 -66.229  1.00  3.08           O  
ATOM   1055  H   SER A  72     -24.977  15.590 -64.882  1.00  3.08           H  
ATOM   1056  HA  SER A  72     -23.871  12.859 -65.215  1.00  3.08           H  
ATOM   1057 1HB  SER A  72     -25.982  12.403 -66.405  1.00  3.08           H  
ATOM   1058 2HB  SER A  72     -26.283  12.947 -64.759  1.00  3.08           H  
ATOM   1059  HG  SER A  72     -26.665  15.027 -65.548  1.00  3.08           H  
ATOM   1060  N   GLY A  73     -24.671  14.721 -67.821  1.00  3.19           N  
ATOM   1061  CA  GLY A  73     -24.206  15.202 -69.113  1.00  3.19           C  
ATOM   1062  C   GLY A  73     -23.164  16.295 -68.907  1.00  3.19           C  
ATOM   1063  O   GLY A  73     -23.239  17.072 -67.953  1.00  3.19           O  
ATOM   1064  H   GLY A  73     -25.625  14.858 -67.537  1.00  3.19           H  
ATOM   1065 1HA  GLY A  73     -23.772  14.376 -69.679  1.00  3.19           H  
ATOM   1066 2HA  GLY A  73     -25.046  15.589 -69.687  1.00  3.19           H  
ATOM   1067  N   HIS A  74     -22.222  16.377 -69.833  1.00  3.36           N  
ATOM   1068  CA  HIS A  74     -21.133  17.349 -69.771  1.00  3.36           C  
ATOM   1069  C   HIS A  74     -20.522  17.452 -71.145  1.00  3.36           C  
ATOM   1070  O   HIS A  74     -20.613  16.501 -71.922  1.00  3.36           O  
ATOM   1071  CB  HIS A  74     -20.074  16.943 -68.749  1.00  3.36           C  
ATOM   1072  CG  HIS A  74     -19.147  18.063 -68.347  1.00  3.36           C  
ATOM   1073  ND1 HIS A  74     -18.039  18.426 -69.087  1.00  3.36           N  
ATOM   1074  CD2 HIS A  74     -19.180  18.905 -67.284  1.00  3.36           C  
ATOM   1075  CE1 HIS A  74     -17.445  19.456 -68.496  1.00  3.36           C  
ATOM   1076  NE2 HIS A  74     -18.113  19.751 -67.403  1.00  3.36           N  
ATOM   1077  H   HIS A  74     -22.240  15.717 -70.596  1.00  3.36           H  
ATOM   1078  HA  HIS A  74     -21.511  18.323 -69.484  1.00  3.36           H  
ATOM   1079 1HB  HIS A  74     -20.572  16.565 -67.882  1.00  3.36           H  
ATOM   1080 2HB  HIS A  74     -19.468  16.133 -69.152  1.00  3.36           H  
ATOM   1081  HD2 HIS A  74     -19.921  18.906 -66.485  1.00  3.36           H  
ATOM   1082  HE1 HIS A  74     -16.553  19.970 -68.846  1.00  3.36           H  
ATOM   1083  HE2 HIS A  74     -17.885  20.487 -66.747  1.00  3.36           H  
ATOM   1084  N   ILE A  75     -19.885  18.573 -71.477  1.00  3.58           N  
ATOM   1085  CA  ILE A  75     -19.240  18.609 -72.785  1.00  3.58           C  
ATOM   1086  C   ILE A  75     -18.097  17.574 -72.901  1.00  3.58           C  
ATOM   1087  O   ILE A  75     -17.720  17.203 -74.016  1.00  3.58           O  
ATOM   1088  CB  ILE A  75     -18.704  20.009 -73.130  1.00  3.58           C  
ATOM   1089  CG1 ILE A  75     -17.606  20.414 -72.160  1.00  3.58           C  
ATOM   1090  CG2 ILE A  75     -19.864  21.018 -73.085  1.00  3.58           C  
ATOM   1091  CD1 ILE A  75     -16.858  21.660 -72.570  1.00  3.58           C  
ATOM   1092  H   ILE A  75     -19.837  19.370 -70.833  1.00  3.58           H  
ATOM   1093  HA  ILE A  75     -19.989  18.357 -73.535  1.00  3.58           H  
ATOM   1094  HB  ILE A  75     -18.269  19.998 -74.127  1.00  3.58           H  
ATOM   1095 1HG1 ILE A  75     -18.055  20.563 -71.191  1.00  3.58           H  
ATOM   1096 2HG1 ILE A  75     -16.885  19.617 -72.080  1.00  3.58           H  
ATOM   1097 1HG2 ILE A  75     -19.496  22.010 -73.336  1.00  3.58           H  
ATOM   1098 2HG2 ILE A  75     -20.628  20.721 -73.801  1.00  3.58           H  
ATOM   1099 3HG2 ILE A  75     -20.295  21.033 -72.090  1.00  3.58           H  
ATOM   1100 1HD1 ILE A  75     -16.096  21.885 -71.824  1.00  3.58           H  
ATOM   1101 2HD1 ILE A  75     -16.384  21.490 -73.537  1.00  3.58           H  
ATOM   1102 3HD1 ILE A  75     -17.543  22.495 -72.652  1.00  3.58           H  
ATOM   1103  N   THR A  76     -17.569  17.078 -71.765  1.00  3.83           N  
ATOM   1104  CA  THR A  76     -16.550  16.035 -71.820  1.00  3.83           C  
ATOM   1105  C   THR A  76     -16.557  15.026 -70.666  1.00  3.83           C  
ATOM   1106  O   THR A  76     -16.760  15.353 -69.483  1.00  3.83           O  
ATOM   1107  CB  THR A  76     -15.144  16.632 -71.897  1.00  3.83           C  
ATOM   1108  OG1 THR A  76     -14.185  15.562 -71.998  1.00  3.83           O  
ATOM   1109  CG2 THR A  76     -14.875  17.427 -70.686  1.00  3.83           C  
ATOM   1110  H   THR A  76     -17.875  17.449 -70.865  1.00  3.83           H  
ATOM   1111  HA  THR A  76     -16.718  15.469 -72.737  1.00  3.83           H  
ATOM   1112  HB  THR A  76     -15.060  17.272 -72.774  1.00  3.83           H  
ATOM   1113  HG1 THR A  76     -14.094  15.307 -72.925  1.00  3.83           H  
ATOM   1114 1HG2 THR A  76     -13.872  17.848 -70.741  1.00  3.83           H  
ATOM   1115 2HG2 THR A  76     -15.598  18.230 -70.618  1.00  3.83           H  
ATOM   1116 3HG2 THR A  76     -14.960  16.792 -69.811  1.00  3.83           H  
ATOM   1117  N   GLY A  77     -16.150  13.802 -71.023  1.00  4.06           N  
ATOM   1118  CA  GLY A  77     -15.963  12.693 -70.092  1.00  4.06           C  
ATOM   1119  C   GLY A  77     -14.848  12.968 -69.091  1.00  4.06           C  
ATOM   1120  O   GLY A  77     -14.758  12.306 -68.058  1.00  4.06           O  
ATOM   1121  H   GLY A  77     -15.984  13.632 -72.005  1.00  4.06           H  
ATOM   1122 1HA  GLY A  77     -16.897  12.505 -69.561  1.00  4.06           H  
ATOM   1123 2HA  GLY A  77     -15.730  11.790 -70.654  1.00  4.06           H  
ATOM   1124  N   ASN A  78     -14.009  13.966 -69.379  1.00  4.23           N  
ATOM   1125  CA  ASN A  78     -12.930  14.337 -68.477  1.00  4.23           C  
ATOM   1126  C   ASN A  78     -13.454  14.867 -67.146  1.00  4.23           C  
ATOM   1127  O   ASN A  78     -12.746  14.803 -66.139  1.00  4.23           O  
ATOM   1128  CB  ASN A  78     -12.034  15.382 -69.109  1.00  4.23           C  
ATOM   1129  CG  ASN A  78     -11.167  14.833 -70.195  1.00  4.23           C  
ATOM   1130  OD1 ASN A  78     -10.901  13.625 -70.261  1.00  4.23           O  
ATOM   1131  ND2 ASN A  78     -10.712  15.700 -71.063  1.00  4.23           N  
ATOM   1132  H   ASN A  78     -14.119  14.479 -70.253  1.00  4.23           H  
ATOM   1133  HA  ASN A  78     -12.338  13.448 -68.263  1.00  4.23           H  
ATOM   1134 1HB  ASN A  78     -12.636  16.174 -69.517  1.00  4.23           H  
ATOM   1135 2HB  ASN A  78     -11.402  15.828 -68.340  1.00  4.23           H  
ATOM   1136 1HD2 ASN A  78     -10.128  15.396 -71.815  1.00  4.23           H  
ATOM   1137 2HD2 ASN A  78     -10.952  16.667 -70.977  1.00  4.23           H  
ATOM   1138  N   TYR A  79     -14.672  15.429 -67.139  1.00  4.29           N  
ATOM   1139  CA  TYR A  79     -15.188  16.005 -65.906  1.00  4.29           C  
ATOM   1140  C   TYR A  79     -16.494  15.397 -65.404  1.00  4.29           C  
ATOM   1141  O   TYR A  79     -16.676  15.287 -64.185  1.00  4.29           O  
ATOM   1142  CB  TYR A  79     -15.349  17.511 -66.062  1.00  4.29           C  
ATOM   1143  CG  TYR A  79     -14.057  18.208 -66.403  1.00  4.29           C  
ATOM   1144  CD1 TYR A  79     -13.878  18.730 -67.651  1.00  4.29           C  
ATOM   1145  CD2 TYR A  79     -13.041  18.292 -65.472  1.00  4.29           C  
ATOM   1146  CE1 TYR A  79     -12.697  19.342 -67.996  1.00  4.29           C  
ATOM   1147  CE2 TYR A  79     -11.851  18.903 -65.805  1.00  4.29           C  
ATOM   1148  CZ  TYR A  79     -11.678  19.426 -67.066  1.00  4.29           C  
ATOM   1149  OH  TYR A  79     -10.489  20.033 -67.405  1.00  4.29           O  
ATOM   1150  H   TYR A  79     -15.242  15.437 -67.984  1.00  4.29           H  
ATOM   1151  HA  TYR A  79     -14.453  15.836 -65.122  1.00  4.29           H  
ATOM   1152 1HB  TYR A  79     -16.063  17.704 -66.846  1.00  4.29           H  
ATOM   1153 2HB  TYR A  79     -15.746  17.944 -65.141  1.00  4.29           H  
ATOM   1154  HD1 TYR A  79     -14.674  18.659 -68.361  1.00  4.29           H  
ATOM   1155  HD2 TYR A  79     -13.180  17.869 -64.477  1.00  4.29           H  
ATOM   1156  HE1 TYR A  79     -12.566  19.754 -68.996  1.00  4.29           H  
ATOM   1157  HE2 TYR A  79     -11.046  18.967 -65.072  1.00  4.29           H  
ATOM   1158  HH  TYR A  79      -9.886  19.996 -66.658  1.00  4.29           H  
ATOM   1159  N   ALA A  80     -17.407  14.973 -66.295  1.00  4.20           N  
ATOM   1160  CA  ALA A  80     -18.713  14.506 -65.789  1.00  4.20           C  
ATOM   1161  C   ALA A  80     -19.398  15.655 -65.030  1.00  4.20           C  
ATOM   1162  O   ALA A  80     -20.181  16.404 -65.600  1.00  4.20           O  
ATOM   1163  CB  ALA A  80     -18.589  13.249 -64.918  1.00  4.20           C  
ATOM   1164  H   ALA A  80     -17.221  15.031 -67.298  1.00  4.20           H  
ATOM   1165  HA  ALA A  80     -19.339  14.261 -66.648  1.00  4.20           H  
ATOM   1166 1HB  ALA A  80     -19.592  12.944 -64.610  1.00  4.20           H  
ATOM   1167 2HB  ALA A  80     -18.136  12.455 -65.510  1.00  4.20           H  
ATOM   1168 3HB  ALA A  80     -17.994  13.398 -64.034  1.00  4.20           H  
ATOM   1169  N   SER A  81     -19.226  15.705 -63.724  1.00  3.99           N  
ATOM   1170  CA  SER A  81     -19.848  16.769 -62.950  1.00  3.99           C  
ATOM   1171  C   SER A  81     -18.904  17.960 -63.042  1.00  3.99           C  
ATOM   1172  O   SER A  81     -18.050  17.970 -63.925  1.00  3.99           O  
ATOM   1173  CB  SER A  81     -20.105  16.358 -61.529  1.00  3.99           C  
ATOM   1174  OG  SER A  81     -20.831  17.359 -60.878  1.00  3.99           O  
ATOM   1175  H   SER A  81     -18.542  15.084 -63.310  1.00  3.99           H  
ATOM   1176  HA  SER A  81     -20.797  17.043 -63.410  1.00  3.99           H  
ATOM   1177 1HB  SER A  81     -20.663  15.422 -61.514  1.00  3.99           H  
ATOM   1178 2HB  SER A  81     -19.158  16.195 -61.008  1.00  3.99           H  
ATOM   1179  HG  SER A  81     -20.182  18.060 -60.674  1.00  3.99           H  
ATOM   1180  N   HIS A  82     -19.082  19.012 -62.240  1.00  3.74           N  
ATOM   1181  CA  HIS A  82     -18.190  20.145 -62.491  1.00  3.74           C  
ATOM   1182  C   HIS A  82     -18.122  21.142 -61.340  1.00  3.74           C  
ATOM   1183  O   HIS A  82     -19.085  21.360 -60.620  1.00  3.74           O  
ATOM   1184  CB  HIS A  82     -18.603  20.843 -63.803  1.00  3.74           C  
ATOM   1185  CG  HIS A  82     -17.505  21.627 -64.448  1.00  3.74           C  
ATOM   1186  ND1 HIS A  82     -16.185  21.222 -64.392  1.00  3.74           N  
ATOM   1187  CD2 HIS A  82     -17.527  22.712 -65.254  1.00  3.74           C  
ATOM   1188  CE1 HIS A  82     -15.443  22.048 -65.108  1.00  3.74           C  
ATOM   1189  NE2 HIS A  82     -16.231  22.958 -65.640  1.00  3.74           N  
ATOM   1190  H   HIS A  82     -19.740  18.987 -61.458  1.00  3.74           H  
ATOM   1191  HA  HIS A  82     -17.179  19.767 -62.635  1.00  3.74           H  
ATOM   1192 1HB  HIS A  82     -18.996  20.139 -64.523  1.00  3.74           H  
ATOM   1193 2HB  HIS A  82     -19.407  21.546 -63.579  1.00  3.74           H  
ATOM   1194  HD2 HIS A  82     -18.402  23.278 -65.564  1.00  3.74           H  
ATOM   1195  HE1 HIS A  82     -14.364  21.979 -65.249  1.00  3.74           H  
ATOM   1196  HE2 HIS A  82     -15.933  23.730 -66.270  1.00  3.74           H  
ATOM   1197  N   ARG A  83     -16.981  21.818 -61.219  1.00  3.50           N  
ATOM   1198  CA  ARG A  83     -16.808  22.842 -60.185  1.00  3.50           C  
ATOM   1199  C   ARG A  83     -17.179  24.250 -60.649  1.00  3.50           C  
ATOM   1200  O   ARG A  83     -17.122  25.205 -59.875  1.00  3.50           O  
ATOM   1201  CB  ARG A  83     -15.362  22.887 -59.724  1.00  3.50           C  
ATOM   1202  CG  ARG A  83     -14.860  21.675 -58.962  1.00  3.50           C  
ATOM   1203  CD  ARG A  83     -13.391  21.801 -58.663  1.00  3.50           C  
ATOM   1204  NE  ARG A  83     -12.879  20.703 -57.850  1.00  3.50           N  
ATOM   1205  CZ  ARG A  83     -12.481  19.508 -58.329  1.00  3.50           C  
ATOM   1206  NH1 ARG A  83     -12.531  19.265 -59.618  1.00  3.50           N  
ATOM   1207  NH2 ARG A  83     -12.039  18.582 -57.499  1.00  3.50           N  
ATOM   1208  H   ARG A  83     -16.217  21.602 -61.850  1.00  3.50           H  
ATOM   1209  HA  ARG A  83     -17.445  22.579 -59.337  1.00  3.50           H  
ATOM   1210 1HB  ARG A  83     -14.717  23.017 -60.593  1.00  3.50           H  
ATOM   1211 2HB  ARG A  83     -15.219  23.758 -59.084  1.00  3.50           H  
ATOM   1212 1HG  ARG A  83     -15.400  21.607 -58.021  1.00  3.50           H  
ATOM   1213 2HG  ARG A  83     -15.027  20.769 -59.549  1.00  3.50           H  
ATOM   1214 1HD  ARG A  83     -12.832  21.817 -59.599  1.00  3.50           H  
ATOM   1215 2HD  ARG A  83     -13.214  22.730 -58.124  1.00  3.50           H  
ATOM   1216  HE  ARG A  83     -12.824  20.849 -56.850  1.00  3.50           H  
ATOM   1217 1HH1 ARG A  83     -12.868  19.975 -60.252  1.00  3.50           H  
ATOM   1218 2HH1 ARG A  83     -12.231  18.371 -59.977  1.00  3.50           H  
ATOM   1219 1HH2 ARG A  83     -12.001  18.767 -56.506  1.00  3.50           H  
ATOM   1220 2HH2 ARG A  83     -11.740  17.688 -57.855  1.00  3.50           H  
ATOM   1221  N   SER A  84     -17.547  24.374 -61.909  1.00  3.28           N  
ATOM   1222  CA  SER A  84     -17.903  25.654 -62.502  1.00  3.28           C  
ATOM   1223  C   SER A  84     -18.952  25.442 -63.564  1.00  3.28           C  
ATOM   1224  O   SER A  84     -19.523  24.367 -63.648  1.00  3.28           O  
ATOM   1225  CB  SER A  84     -16.696  26.338 -63.111  1.00  3.28           C  
ATOM   1226  OG  SER A  84     -17.017  27.668 -63.440  1.00  3.28           O  
ATOM   1227  H   SER A  84     -17.575  23.545 -62.483  1.00  3.28           H  
ATOM   1228  HA  SER A  84     -18.311  26.299 -61.728  1.00  3.28           H  
ATOM   1229 1HB  SER A  84     -15.862  26.318 -62.412  1.00  3.28           H  
ATOM   1230 2HB  SER A  84     -16.392  25.796 -64.009  1.00  3.28           H  
ATOM   1231  HG  SER A  84     -16.966  28.161 -62.611  1.00  3.28           H  
ATOM   1232  N   LEU A  85     -19.227  26.479 -64.349  1.00  3.08           N  
ATOM   1233  CA  LEU A  85     -20.214  26.378 -65.423  1.00  3.08           C  
ATOM   1234  C   LEU A  85     -19.517  26.088 -66.749  1.00  3.08           C  
ATOM   1235  O   LEU A  85     -20.150  25.824 -67.778  1.00  3.08           O  
ATOM   1236  CB  LEU A  85     -21.023  27.669 -65.547  1.00  3.08           C  
ATOM   1237  CG  LEU A  85     -21.831  28.064 -64.327  1.00  3.08           C  
ATOM   1238  CD1 LEU A  85     -22.531  29.359 -64.593  1.00  3.08           C  
ATOM   1239  CD2 LEU A  85     -22.790  26.987 -64.024  1.00  3.08           C  
ATOM   1240  H   LEU A  85     -18.699  27.330 -64.195  1.00  3.08           H  
ATOM   1241  HA  LEU A  85     -20.895  25.562 -65.201  1.00  3.08           H  
ATOM   1242 1HB  LEU A  85     -20.343  28.488 -65.777  1.00  3.08           H  
ATOM   1243 2HB  LEU A  85     -21.720  27.555 -66.379  1.00  3.08           H  
ATOM   1244  HG  LEU A  85     -21.170  28.210 -63.473  1.00  3.08           H  
ATOM   1245 1HD1 LEU A  85     -23.113  29.651 -63.718  1.00  3.08           H  
ATOM   1246 2HD1 LEU A  85     -21.797  30.134 -64.814  1.00  3.08           H  
ATOM   1247 3HD1 LEU A  85     -23.198  29.231 -65.444  1.00  3.08           H  
ATOM   1248 1HD2 LEU A  85     -23.362  27.271 -63.166  1.00  3.08           H  
ATOM   1249 2HD2 LEU A  85     -23.453  26.824 -64.871  1.00  3.08           H  
ATOM   1250 3HD2 LEU A  85     -22.231  26.103 -63.821  1.00  3.08           H  
ATOM   1251  N   SER A  86     -18.189  26.108 -66.712  1.00  2.92           N  
ATOM   1252  CA  SER A  86     -17.351  25.973 -67.897  1.00  2.92           C  
ATOM   1253  C   SER A  86     -17.336  24.569 -68.439  1.00  2.92           C  
ATOM   1254  O   SER A  86     -16.363  23.839 -68.249  1.00  2.92           O  
ATOM   1255  CB  SER A  86     -15.920  26.366 -67.602  1.00  2.92           C  
ATOM   1256  OG  SER A  86     -15.328  25.507 -66.654  1.00  2.92           O  
ATOM   1257  H   SER A  86     -17.746  26.278 -65.824  1.00  2.92           H  
ATOM   1258  HA  SER A  86     -17.745  26.634 -68.671  1.00  2.92           H  
ATOM   1259 1HB  SER A  86     -15.345  26.341 -68.526  1.00  2.92           H  
ATOM   1260 2HB  SER A  86     -15.897  27.389 -67.230  1.00  2.92           H  
ATOM   1261  HG  SER A  86     -14.425  25.822 -66.546  1.00  2.92           H  
ATOM   1262  N   GLY A  87     -18.436  24.195 -69.071  1.00  2.79           N  
ATOM   1263  CA  GLY A  87     -18.617  22.863 -69.607  1.00  2.79           C  
ATOM   1264  C   GLY A  87     -19.946  22.234 -69.235  1.00  2.79           C  
ATOM   1265  O   GLY A  87     -20.227  21.097 -69.623  1.00  2.79           O  
ATOM   1266  H   GLY A  87     -19.186  24.879 -69.130  1.00  2.79           H  
ATOM   1267 1HA  GLY A  87     -18.555  22.922 -70.685  1.00  2.79           H  
ATOM   1268 2HA  GLY A  87     -17.802  22.226 -69.275  1.00  2.79           H  
ATOM   1269  N   CYS A  88     -20.778  22.953 -68.484  1.00  2.71           N  
ATOM   1270  CA  CYS A  88     -22.090  22.416 -68.151  1.00  2.71           C  
ATOM   1271  C   CYS A  88     -23.053  22.847 -69.268  1.00  2.71           C  
ATOM   1272  O   CYS A  88     -23.485  23.997 -69.272  1.00  2.71           O  
ATOM   1273  CB  CYS A  88     -22.591  22.998 -66.839  1.00  2.71           C  
ATOM   1274  SG  CYS A  88     -21.559  22.643 -65.438  1.00  2.71           S  
ATOM   1275  H   CYS A  88     -20.514  23.886 -68.170  1.00  2.71           H  
ATOM   1276  HA  CYS A  88     -22.010  21.339 -68.056  1.00  2.71           H  
ATOM   1277 1HB  CYS A  88     -22.652  24.089 -66.935  1.00  2.71           H  
ATOM   1278 2HB  CYS A  88     -23.592  22.628 -66.630  1.00  2.71           H  
ATOM   1279  N   PRO A  89     -23.499  21.956 -70.177  1.00  2.71           N  
ATOM   1280  CA  PRO A  89     -24.282  22.300 -71.355  1.00  2.71           C  
ATOM   1281  C   PRO A  89     -25.644  22.874 -71.007  1.00  2.71           C  
ATOM   1282  O   PRO A  89     -26.230  23.638 -71.769  1.00  2.71           O  
ATOM   1283  CB  PRO A  89     -24.415  20.947 -72.064  1.00  2.71           C  
ATOM   1284  CG  PRO A  89     -24.256  19.914 -70.969  1.00  2.71           C  
ATOM   1285  CD  PRO A  89     -23.284  20.515 -70.002  1.00  2.71           C  
ATOM   1286  HA  PRO A  89     -23.712  23.011 -71.970  1.00  2.71           H  
ATOM   1287 1HB  PRO A  89     -25.393  20.883 -72.563  1.00  2.71           H  
ATOM   1288 2HB  PRO A  89     -23.648  20.858 -72.847  1.00  2.71           H  
ATOM   1289 1HG  PRO A  89     -25.229  19.687 -70.511  1.00  2.71           H  
ATOM   1290 2HG  PRO A  89     -23.879  18.969 -71.394  1.00  2.71           H  
ATOM   1291 1HD  PRO A  89     -23.538  20.166 -68.991  1.00  2.71           H  
ATOM   1292 2HD  PRO A  89     -22.288  20.247 -70.309  1.00  2.71           H  
ATOM   1293  N   ARG A  90     -26.121  22.583 -69.805  1.00  2.82           N  
ATOM   1294  CA  ARG A  90     -27.428  23.057 -69.392  1.00  2.82           C  
ATOM   1295  C   ARG A  90     -27.396  24.546 -69.074  1.00  2.82           C  
ATOM   1296  O   ARG A  90     -28.422  25.221 -69.067  1.00  2.82           O  
ATOM   1297  CB  ARG A  90     -27.910  22.245 -68.211  1.00  2.82           C  
ATOM   1298  CG  ARG A  90     -28.200  20.783 -68.572  1.00  2.82           C  
ATOM   1299  CD  ARG A  90     -28.606  19.985 -67.397  1.00  2.82           C  
ATOM   1300  NE  ARG A  90     -29.866  20.433 -66.861  1.00  2.82           N  
ATOM   1301  CZ  ARG A  90     -31.079  20.001 -67.266  1.00  2.82           C  
ATOM   1302  NH1 ARG A  90     -31.167  19.082 -68.208  1.00  2.82           N  
ATOM   1303  NH2 ARG A  90     -32.183  20.487 -66.722  1.00  2.82           N  
ATOM   1304  H   ARG A  90     -25.598  21.986 -69.187  1.00  2.82           H  
ATOM   1305  HA  ARG A  90     -28.124  22.896 -70.213  1.00  2.82           H  
ATOM   1306 1HB  ARG A  90     -27.164  22.261 -67.416  1.00  2.82           H  
ATOM   1307 2HB  ARG A  90     -28.827  22.681 -67.809  1.00  2.82           H  
ATOM   1308 1HG  ARG A  90     -29.005  20.747 -69.304  1.00  2.82           H  
ATOM   1309 2HG  ARG A  90     -27.302  20.334 -68.997  1.00  2.82           H  
ATOM   1310 1HD  ARG A  90     -28.703  18.938 -67.673  1.00  2.82           H  
ATOM   1311 2HD  ARG A  90     -27.852  20.089 -66.618  1.00  2.82           H  
ATOM   1312  HE  ARG A  90     -29.817  21.151 -66.139  1.00  2.82           H  
ATOM   1313 1HH1 ARG A  90     -30.329  18.705 -68.625  1.00  2.82           H  
ATOM   1314 2HH1 ARG A  90     -32.074  18.754 -68.509  1.00  2.82           H  
ATOM   1315 1HH2 ARG A  90     -32.129  21.191 -65.999  1.00  2.82           H  
ATOM   1316 2HH2 ARG A  90     -33.083  20.155 -67.030  1.00  2.82           H  
ATOM   1317  N   ALA A  91     -26.197  25.096 -68.875  1.00  3.05           N  
ATOM   1318  CA  ALA A  91     -26.049  26.515 -68.586  1.00  3.05           C  
ATOM   1319  C   ALA A  91     -26.421  27.328 -69.826  1.00  3.05           C  
ATOM   1320  O   ALA A  91     -26.764  28.503 -69.741  1.00  3.05           O  
ATOM   1321  CB  ALA A  91     -24.629  26.827 -68.138  1.00  3.05           C  
ATOM   1322  H   ALA A  91     -25.351  24.532 -68.940  1.00  3.05           H  
ATOM   1323  HA  ALA A  91     -26.742  26.779 -67.787  1.00  3.05           H  
ATOM   1324 1HB  ALA A  91     -24.534  27.883 -67.911  1.00  3.05           H  
ATOM   1325 2HB  ALA A  91     -24.391  26.243 -67.248  1.00  3.05           H  
ATOM   1326 3HB  ALA A  91     -23.936  26.564 -68.937  1.00  3.05           H  
ATOM   1327  N   LYS A  92     -26.421  26.682 -70.994  1.00  3.41           N  
ATOM   1328  CA  LYS A  92     -26.696  27.356 -72.249  1.00  3.41           C  
ATOM   1329  C   LYS A  92     -28.195  27.522 -72.463  1.00  3.41           C  
ATOM   1330  O   LYS A  92     -28.629  28.104 -73.457  1.00  3.41           O  
ATOM   1331  CB  LYS A  92     -26.091  26.562 -73.403  1.00  3.41           C  
ATOM   1332  CG  LYS A  92     -24.568  26.486 -73.379  1.00  3.41           C  
ATOM   1333  CD  LYS A  92     -24.034  25.674 -74.550  1.00  3.41           C  
ATOM   1334  CE  LYS A  92     -22.512  25.599 -74.530  1.00  3.41           C  
ATOM   1335  NZ  LYS A  92     -21.979  24.806 -75.675  1.00  3.41           N  
ATOM   1336  H   LYS A  92     -26.207  25.685 -71.040  1.00  3.41           H  
ATOM   1337  HA  LYS A  92     -26.245  28.348 -72.219  1.00  3.41           H  
ATOM   1338 1HB  LYS A  92     -26.483  25.547 -73.387  1.00  3.41           H  
ATOM   1339 2HB  LYS A  92     -26.390  27.012 -74.348  1.00  3.41           H  
ATOM   1340 1HG  LYS A  92     -24.150  27.491 -73.411  1.00  3.41           H  
ATOM   1341 2HG  LYS A  92     -24.255  26.007 -72.446  1.00  3.41           H  
ATOM   1342 1HD  LYS A  92     -24.441  24.661 -74.493  1.00  3.41           H  
ATOM   1343 2HD  LYS A  92     -24.358  26.126 -75.486  1.00  3.41           H  
ATOM   1344 1HE  LYS A  92     -22.104  26.607 -74.578  1.00  3.41           H  
ATOM   1345 2HE  LYS A  92     -22.192  25.131 -73.597  1.00  3.41           H  
ATOM   1346 1HZ  LYS A  92     -20.971  24.779 -75.627  1.00  3.41           H  
ATOM   1347 2HZ  LYS A  92     -22.343  23.865 -75.635  1.00  3.41           H  
ATOM   1348 3HZ  LYS A  92     -22.262  25.237 -76.544  1.00  3.41           H  
ATOM   1349  N   LYS A  93     -28.993  27.005 -71.528  1.00  3.89           N  
ATOM   1350  CA  LYS A  93     -30.436  27.087 -71.615  1.00  3.89           C  
ATOM   1351  C   LYS A  93     -30.988  28.357 -70.956  1.00  3.89           C  
ATOM   1352  O   LYS A  93     -32.201  28.577 -70.966  1.00  3.89           O  
ATOM   1353  CB  LYS A  93     -31.057  25.842 -70.982  1.00  3.89           C  
ATOM   1354  CG  LYS A  93     -30.718  24.547 -71.725  1.00  3.89           C  
ATOM   1355  CD  LYS A  93     -31.337  23.330 -71.054  1.00  3.89           C  
ATOM   1356  CE  LYS A  93     -30.970  22.043 -71.791  1.00  3.89           C  
ATOM   1357  NZ  LYS A  93     -31.563  21.995 -73.163  1.00  3.89           N  
ATOM   1358  H   LYS A  93     -28.599  26.527 -70.717  1.00  3.89           H  
ATOM   1359  HA  LYS A  93     -30.714  27.112 -72.668  1.00  3.89           H  
ATOM   1360 1HB  LYS A  93     -30.716  25.750 -69.952  1.00  3.89           H  
ATOM   1361 2HB  LYS A  93     -32.140  25.948 -70.961  1.00  3.89           H  
ATOM   1362 1HG  LYS A  93     -31.075  24.613 -72.752  1.00  3.89           H  
ATOM   1363 2HG  LYS A  93     -29.632  24.426 -71.743  1.00  3.89           H  
ATOM   1364 1HD  LYS A  93     -30.964  23.265 -70.028  1.00  3.89           H  
ATOM   1365 2HD  LYS A  93     -32.420  23.434 -71.026  1.00  3.89           H  
ATOM   1366 1HE  LYS A  93     -29.885  21.977 -71.872  1.00  3.89           H  
ATOM   1367 2HE  LYS A  93     -31.333  21.189 -71.217  1.00  3.89           H  
ATOM   1368 1HZ  LYS A  93     -31.299  21.132 -73.618  1.00  3.89           H  
ATOM   1369 2HZ  LYS A  93     -32.571  22.045 -73.097  1.00  3.89           H  
ATOM   1370 3HZ  LYS A  93     -31.222  22.778 -73.704  1.00  3.89           H  
ATOM   1371  N   SER A  94     -30.117  29.207 -70.395  1.00  4.45           N  
ATOM   1372  CA  SER A  94     -30.603  30.430 -69.751  1.00  4.45           C  
ATOM   1373  C   SER A  94     -29.546  31.525 -69.754  1.00  4.45           C  
ATOM   1374  O   SER A  94     -28.391  31.293 -70.097  1.00  4.45           O  
ATOM   1375  CB  SER A  94     -31.019  30.155 -68.317  1.00  4.45           C  
ATOM   1376  OG  SER A  94     -29.908  29.881 -67.509  1.00  4.45           O  
ATOM   1377  H   SER A  94     -29.115  28.998 -70.388  1.00  4.45           H  
ATOM   1378  HA  SER A  94     -31.467  30.794 -70.307  1.00  4.45           H  
ATOM   1379 1HB  SER A  94     -31.555  31.015 -67.920  1.00  4.45           H  
ATOM   1380 2HB  SER A  94     -31.702  29.308 -68.296  1.00  4.45           H  
ATOM   1381  HG  SER A  94     -29.419  30.730 -67.442  1.00  4.45           H  
ATOM   1382  N   GLY A  95     -29.927  32.745 -69.394  1.00  5.04           N  
ATOM   1383  CA  GLY A  95     -28.898  33.767 -69.274  1.00  5.04           C  
ATOM   1384  C   GLY A  95     -28.007  33.352 -68.112  1.00  5.04           C  
ATOM   1385  O   GLY A  95     -28.505  32.778 -67.139  1.00  5.04           O  
ATOM   1386  H   GLY A  95     -30.890  32.943 -69.162  1.00  5.04           H  
ATOM   1387 1HA  GLY A  95     -28.318  33.834 -70.195  1.00  5.04           H  
ATOM   1388 2HA  GLY A  95     -29.350  34.740 -69.081  1.00  5.04           H  
ATOM   1389  N   VAL A  96     -26.714  33.660 -68.189  1.00  5.61           N  
ATOM   1390  CA  VAL A  96     -25.799  33.306 -67.108  1.00  5.61           C  
ATOM   1391  C   VAL A  96     -25.032  34.491 -66.553  1.00  5.61           C  
ATOM   1392  O   VAL A  96     -24.345  35.202 -67.286  1.00  5.61           O  
ATOM   1393  CB  VAL A  96     -24.781  32.247 -67.586  1.00  5.61           C  
ATOM   1394  CG1 VAL A  96     -23.797  31.945 -66.480  1.00  5.61           C  
ATOM   1395  CG2 VAL A  96     -25.510  30.958 -67.985  1.00  5.61           C  
ATOM   1396  H   VAL A  96     -26.362  34.132 -69.009  1.00  5.61           H  
ATOM   1397  HA  VAL A  96     -26.382  32.871 -66.295  1.00  5.61           H  
ATOM   1398  HB  VAL A  96     -24.226  32.638 -68.437  1.00  5.61           H  
ATOM   1399 1HG1 VAL A  96     -23.081  31.209 -66.835  1.00  5.61           H  
ATOM   1400 2HG1 VAL A  96     -23.267  32.850 -66.198  1.00  5.61           H  
ATOM   1401 3HG1 VAL A  96     -24.329  31.556 -65.614  1.00  5.61           H  
ATOM   1402 1HG2 VAL A  96     -24.787  30.222 -68.320  1.00  5.61           H  
ATOM   1403 2HG2 VAL A  96     -26.058  30.567 -67.129  1.00  5.61           H  
ATOM   1404 3HG2 VAL A  96     -26.210  31.155 -68.794  1.00  5.61           H  
ATOM   1405  N   LYS A  97     -25.136  34.681 -65.245  1.00  6.12           N  
ATOM   1406  CA  LYS A  97     -24.389  35.729 -64.574  1.00  6.12           C  
ATOM   1407  C   LYS A  97     -23.104  35.106 -64.062  1.00  6.12           C  
ATOM   1408  O   LYS A  97     -23.134  34.030 -63.464  1.00  6.12           O  
ATOM   1409  CB  LYS A  97     -25.184  36.372 -63.441  1.00  6.12           C  
ATOM   1410  CG  LYS A  97     -24.471  37.573 -62.803  1.00  6.12           C  
ATOM   1411  CD  LYS A  97     -25.335  38.261 -61.750  1.00  6.12           C  
ATOM   1412  CE  LYS A  97     -24.633  39.503 -61.181  1.00  6.12           C  
ATOM   1413  NZ  LYS A  97     -25.478  40.205 -60.176  1.00  6.12           N  
ATOM   1414  H   LYS A  97     -25.736  34.073 -64.706  1.00  6.12           H  
ATOM   1415  HA  LYS A  97     -24.124  36.502 -65.295  1.00  6.12           H  
ATOM   1416 1HB  LYS A  97     -26.150  36.711 -63.816  1.00  6.12           H  
ATOM   1417 2HB  LYS A  97     -25.371  35.636 -62.659  1.00  6.12           H  
ATOM   1418 1HG  LYS A  97     -23.545  37.234 -62.332  1.00  6.12           H  
ATOM   1419 2HG  LYS A  97     -24.215  38.292 -63.579  1.00  6.12           H  
ATOM   1420 1HD  LYS A  97     -26.285  38.561 -62.195  1.00  6.12           H  
ATOM   1421 2HD  LYS A  97     -25.538  37.566 -60.936  1.00  6.12           H  
ATOM   1422 1HE  LYS A  97     -23.695  39.207 -60.712  1.00  6.12           H  
ATOM   1423 2HE  LYS A  97     -24.417  40.191 -61.998  1.00  6.12           H  
ATOM   1424 1HZ  LYS A  97     -24.997  41.049 -59.811  1.00  6.12           H  
ATOM   1425 2HZ  LYS A  97     -26.340  40.492 -60.605  1.00  6.12           H  
ATOM   1426 3HZ  LYS A  97     -25.677  39.589 -59.407  1.00  6.12           H  
ATOM   1427  N   VAL A  98     -21.984  35.755 -64.325  1.00  6.59           N  
ATOM   1428  CA  VAL A  98     -20.694  35.237 -63.905  1.00  6.59           C  
ATOM   1429  C   VAL A  98     -20.076  36.138 -62.843  1.00  6.59           C  
ATOM   1430  O   VAL A  98     -20.078  37.362 -62.972  1.00  6.59           O  
ATOM   1431  CB  VAL A  98     -19.769  35.098 -65.126  1.00  6.59           C  
ATOM   1432  CG1 VAL A  98     -18.396  34.603 -64.697  1.00  6.59           C  
ATOM   1433  CG2 VAL A  98     -20.415  34.129 -66.126  1.00  6.59           C  
ATOM   1434  H   VAL A  98     -22.029  36.627 -64.831  1.00  6.59           H  
ATOM   1435  HA  VAL A  98     -20.836  34.245 -63.474  1.00  6.59           H  
ATOM   1436  HB  VAL A  98     -19.636  36.074 -65.594  1.00  6.59           H  
ATOM   1437 1HG1 VAL A  98     -17.752  34.515 -65.571  1.00  6.59           H  
ATOM   1438 2HG1 VAL A  98     -17.954  35.309 -63.998  1.00  6.59           H  
ATOM   1439 3HG1 VAL A  98     -18.492  33.630 -64.219  1.00  6.59           H  
ATOM   1440 1HG2 VAL A  98     -19.775  34.028 -67.001  1.00  6.59           H  
ATOM   1441 2HG2 VAL A  98     -20.546  33.154 -65.656  1.00  6.59           H  
ATOM   1442 3HG2 VAL A  98     -21.389  34.514 -66.438  1.00  6.59           H  
ATOM   1443  N   ALA A  99     -19.597  35.523 -61.766  1.00  7.06           N  
ATOM   1444  CA  ALA A  99     -19.005  36.259 -60.660  1.00  7.06           C  
ATOM   1445  C   ALA A  99     -17.770  37.036 -61.128  1.00  7.06           C  
ATOM   1446  O   ALA A  99     -17.038  36.543 -61.984  1.00  7.06           O  
ATOM   1447  CB  ALA A  99     -18.613  35.294 -59.550  1.00  7.06           C  
ATOM   1448  H   ALA A  99     -19.642  34.516 -61.723  1.00  7.06           H  
ATOM   1449  HA  ALA A  99     -19.757  36.947 -60.297  1.00  7.06           H  
ATOM   1450 1HB  ALA A  99     -18.188  35.838 -58.710  1.00  7.06           H  
ATOM   1451 2HB  ALA A  99     -19.493  34.747 -59.216  1.00  7.06           H  
ATOM   1452 3HB  ALA A  99     -17.872  34.594 -59.932  1.00  7.06           H  
ATOM   1453  N   PRO A 100     -17.501  38.232 -60.571  1.00  7.54           N  
ATOM   1454  CA  PRO A 100     -16.350  39.070 -60.865  1.00  7.54           C  
ATOM   1455  C   PRO A 100     -15.047  38.469 -60.359  1.00  7.54           C  
ATOM   1456  O   PRO A 100     -15.037  37.743 -59.361  1.00  7.54           O  
ATOM   1457  CB  PRO A 100     -16.692  40.367 -60.111  1.00  7.54           C  
ATOM   1458  CG  PRO A 100     -17.620  39.956 -59.003  1.00  7.54           C  
ATOM   1459  CD  PRO A 100     -18.427  38.816 -59.570  1.00  7.54           C  
ATOM   1460  HA  PRO A 100     -16.293  39.250 -61.951  1.00  7.54           H  
ATOM   1461 1HB  PRO A 100     -15.768  40.813 -59.704  1.00  7.54           H  
ATOM   1462 2HB  PRO A 100     -17.126  41.106 -60.799  1.00  7.54           H  
ATOM   1463 1HG  PRO A 100     -17.031  39.665 -58.120  1.00  7.54           H  
ATOM   1464 2HG  PRO A 100     -18.237  40.819 -58.698  1.00  7.54           H  
ATOM   1465 1HD  PRO A 100     -18.645  38.122 -58.755  1.00  7.54           H  
ATOM   1466 2HD  PRO A 100     -19.338  39.200 -60.060  1.00  7.54           H  
ATOM   1467  N   THR A 101     -13.946  38.812 -61.024  1.00  8.04           N  
ATOM   1468  CA  THR A 101     -12.615  38.425 -60.574  1.00  8.04           C  
ATOM   1469  C   THR A 101     -12.133  39.475 -59.586  1.00  8.04           C  
ATOM   1470  O   THR A 101     -12.769  40.515 -59.437  1.00  8.04           O  
ATOM   1471  CB  THR A 101     -11.622  38.305 -61.744  1.00  8.04           C  
ATOM   1472  OG1 THR A 101     -11.427  39.590 -62.340  1.00  8.04           O  
ATOM   1473  CG2 THR A 101     -12.164  37.356 -62.787  1.00  8.04           C  
ATOM   1474  H   THR A 101     -14.016  39.398 -61.868  1.00  8.04           H  
ATOM   1475  HA  THR A 101     -12.675  37.465 -60.062  1.00  8.04           H  
ATOM   1476  HB  THR A 101     -10.668  37.935 -61.375  1.00  8.04           H  
ATOM   1477  HG1 THR A 101     -12.272  39.882 -62.772  1.00  8.04           H  
ATOM   1478 1HG2 THR A 101     -11.458  37.279 -63.613  1.00  8.04           H  
ATOM   1479 2HG2 THR A 101     -12.316  36.374 -62.343  1.00  8.04           H  
ATOM   1480 3HG2 THR A 101     -13.118  37.741 -63.158  1.00  8.04           H  
ATOM   1481  N   LYS A 102     -10.999  39.245 -58.931  1.00  8.51           N  
ATOM   1482  CA  LYS A 102     -10.478  40.230 -57.977  1.00  8.51           C  
ATOM   1483  C   LYS A 102     -10.204  41.611 -58.603  1.00  8.51           C  
ATOM   1484  O   LYS A 102     -10.161  42.617 -57.895  1.00  8.51           O  
ATOM   1485  CB  LYS A 102      -9.178  39.722 -57.339  1.00  8.51           C  
ATOM   1486  CG  LYS A 102      -7.970  39.707 -58.292  1.00  8.51           C  
ATOM   1487  CD  LYS A 102      -6.699  39.193 -57.624  1.00  8.51           C  
ATOM   1488  CE  LYS A 102      -5.506  39.186 -58.608  1.00  8.51           C  
ATOM   1489  NZ  LYS A 102      -5.058  40.579 -59.007  1.00  8.51           N  
ATOM   1490  H   LYS A 102     -10.501  38.380 -59.080  1.00  8.51           H  
ATOM   1491  HA  LYS A 102     -11.224  40.367 -57.193  1.00  8.51           H  
ATOM   1492 1HB  LYS A 102      -8.920  40.357 -56.491  1.00  8.51           H  
ATOM   1493 2HB  LYS A 102      -9.324  38.712 -56.961  1.00  8.51           H  
ATOM   1494 1HG  LYS A 102      -8.190  39.107 -59.173  1.00  8.51           H  
ATOM   1495 2HG  LYS A 102      -7.772  40.722 -58.613  1.00  8.51           H  
ATOM   1496 1HD  LYS A 102      -6.453  39.832 -56.776  1.00  8.51           H  
ATOM   1497 2HD  LYS A 102      -6.863  38.180 -57.260  1.00  8.51           H  
ATOM   1498 1HE  LYS A 102      -4.671  38.670 -58.140  1.00  8.51           H  
ATOM   1499 2HE  LYS A 102      -5.797  38.644 -59.508  1.00  8.51           H  
ATOM   1500 1HZ  LYS A 102      -4.285  40.512 -59.645  1.00  8.51           H  
ATOM   1501 2HZ  LYS A 102      -5.819  41.112 -59.481  1.00  8.51           H  
ATOM   1502 3HZ  LYS A 102      -4.773  41.091 -58.193  1.00  8.51           H  
ATOM   1503  N   ASP A 103     -10.010  41.657 -59.926  1.00  8.94           N  
ATOM   1504  CA  ASP A 103      -9.709  42.900 -60.621  1.00  8.94           C  
ATOM   1505  C   ASP A 103     -10.973  43.625 -61.115  1.00  8.94           C  
ATOM   1506  O   ASP A 103     -10.886  44.726 -61.665  1.00  8.94           O  
ATOM   1507  CB  ASP A 103      -8.801  42.604 -61.817  1.00  8.94           C  
ATOM   1508  CG  ASP A 103      -7.417  42.032 -61.405  1.00  8.94           C  
ATOM   1509  OD1 ASP A 103      -6.987  42.246 -60.286  1.00  8.94           O  
ATOM   1510  OD2 ASP A 103      -6.807  41.380 -62.208  1.00  8.94           O  
ATOM   1511  H   ASP A 103     -10.082  40.801 -60.461  1.00  8.94           H  
ATOM   1512  HA  ASP A 103      -9.185  43.560 -59.932  1.00  8.94           H  
ATOM   1513 1HB  ASP A 103      -9.300  41.882 -62.471  1.00  8.94           H  
ATOM   1514 2HB  ASP A 103      -8.651  43.516 -62.393  1.00  8.94           H  
ATOM   1515  N   ASP A 104     -12.135  42.993 -60.954  1.00  9.31           N  
ATOM   1516  CA  ASP A 104     -13.403  43.541 -61.429  1.00  9.31           C  
ATOM   1517  C   ASP A 104     -14.145  44.276 -60.321  1.00  9.31           C  
ATOM   1518  O   ASP A 104     -14.404  43.715 -59.257  1.00  9.31           O  
ATOM   1519  CB  ASP A 104     -14.307  42.445 -61.982  1.00  9.31           C  
ATOM   1520  CG  ASP A 104     -13.824  41.801 -63.276  1.00  9.31           C  
ATOM   1521  OD1 ASP A 104     -13.505  42.494 -64.211  1.00  9.31           O  
ATOM   1522  OD2 ASP A 104     -13.794  40.572 -63.308  1.00  9.31           O  
ATOM   1523  H   ASP A 104     -12.162  42.105 -60.457  1.00  9.31           H  
ATOM   1524  HA  ASP A 104     -13.195  44.253 -62.226  1.00  9.31           H  
ATOM   1525 1HB  ASP A 104     -14.369  41.671 -61.239  1.00  9.31           H  
ATOM   1526 2HB  ASP A 104     -15.313  42.844 -62.128  1.00  9.31           H  
ATOM   1527  N   LYS A 105     -14.482  45.533 -60.554  1.00  9.60           N  
ATOM   1528  CA  LYS A 105     -15.201  46.295 -59.543  1.00  9.60           C  
ATOM   1529  C   LYS A 105     -16.611  45.746 -59.349  1.00  9.60           C  
ATOM   1530  O   LYS A 105     -17.245  45.290 -60.300  1.00  9.60           O  
ATOM   1531  CB  LYS A 105     -15.282  47.772 -59.915  1.00  9.60           C  
ATOM   1532  CG  LYS A 105     -13.956  48.518 -59.909  1.00  9.60           C  
ATOM   1533  CD  LYS A 105     -14.194  49.988 -60.203  1.00  9.60           C  
ATOM   1534  CE  LYS A 105     -12.922  50.800 -60.203  1.00  9.60           C  
ATOM   1535  NZ  LYS A 105     -13.205  52.237 -60.460  1.00  9.60           N  
ATOM   1536  H   LYS A 105     -14.235  45.961 -61.437  1.00  9.60           H  
ATOM   1537  HA  LYS A 105     -14.670  46.199 -58.594  1.00  9.60           H  
ATOM   1538 1HB  LYS A 105     -15.724  47.877 -60.906  1.00  9.60           H  
ATOM   1539 2HB  LYS A 105     -15.940  48.286 -59.213  1.00  9.60           H  
ATOM   1540 1HG  LYS A 105     -13.481  48.418 -58.932  1.00  9.60           H  
ATOM   1541 2HG  LYS A 105     -13.292  48.099 -60.665  1.00  9.60           H  
ATOM   1542 1HD  LYS A 105     -14.685  50.095 -61.170  1.00  9.60           H  
ATOM   1543 2HD  LYS A 105     -14.856  50.395 -59.441  1.00  9.60           H  
ATOM   1544 1HE  LYS A 105     -12.432  50.703 -59.236  1.00  9.60           H  
ATOM   1545 2HE  LYS A 105     -12.254  50.426 -60.978  1.00  9.60           H  
ATOM   1546 1HZ  LYS A 105     -12.344  52.762 -60.455  1.00  9.60           H  
ATOM   1547 2HZ  LYS A 105     -13.656  52.335 -61.358  1.00  9.60           H  
ATOM   1548 3HZ  LYS A 105     -13.821  52.590 -59.735  1.00  9.60           H  
ATOM   1549  N   GLU A 106     -17.117  45.847 -58.119  1.00  9.84           N  
ATOM   1550  CA  GLU A 106     -18.484  45.436 -57.785  1.00  9.84           C  
ATOM   1551  C   GLU A 106     -19.489  46.570 -58.002  1.00  9.84           C  
ATOM   1552  O   GLU A 106     -20.694  46.384 -57.833  1.00  9.84           O  
ATOM   1553  CB  GLU A 106     -18.558  44.951 -56.337  1.00  9.84           C  
ATOM   1554  CG  GLU A 106     -17.746  43.686 -56.067  1.00  9.84           C  
ATOM   1555  CD  GLU A 106     -17.799  43.231 -54.624  1.00  9.84           C  
ATOM   1556  OE1 GLU A 106     -18.440  43.882 -53.833  1.00  9.84           O  
ATOM   1557  OE2 GLU A 106     -17.196  42.228 -54.319  1.00  9.84           O  
ATOM   1558  H   GLU A 106     -16.531  46.214 -57.382  1.00  9.84           H  
ATOM   1559  HA  GLU A 106     -18.763  44.610 -58.441  1.00  9.84           H  
ATOM   1560 1HB  GLU A 106     -18.197  45.736 -55.672  1.00  9.84           H  
ATOM   1561 2HB  GLU A 106     -19.597  44.750 -56.076  1.00  9.84           H  
ATOM   1562 1HG  GLU A 106     -18.123  42.886 -56.705  1.00  9.84           H  
ATOM   1563 2HG  GLU A 106     -16.709  43.873 -56.348  1.00  9.84           H  
ATOM   1564  N   ASP A 107     -18.971  47.730 -58.422  1.00 10.05           N  
ATOM   1565  CA  ASP A 107     -19.746  48.949 -58.641  1.00 10.05           C  
ATOM   1566  C   ASP A 107     -21.047  48.799 -59.433  1.00 10.05           C  
ATOM   1567  O   ASP A 107     -22.009  49.474 -59.087  1.00 10.05           O  
ATOM   1568  CB  ASP A 107     -18.892  50.048 -59.286  1.00 10.05           C  
ATOM   1569  CG  ASP A 107     -17.871  50.672 -58.335  1.00 10.05           C  
ATOM   1570  OD1 ASP A 107     -17.978  50.476 -57.148  1.00 10.05           O  
ATOM   1571  OD2 ASP A 107     -16.986  51.346 -58.818  1.00 10.05           O  
ATOM   1572  H   ASP A 107     -17.975  47.764 -58.563  1.00 10.05           H  
ATOM   1573  HA  ASP A 107     -20.027  49.320 -57.656  1.00 10.05           H  
ATOM   1574 1HB  ASP A 107     -18.343  49.656 -60.133  1.00 10.05           H  
ATOM   1575 2HB  ASP A 107     -19.541  50.840 -59.657  1.00 10.05           H  
ATOM   1576  N   PRO A 108     -21.164  47.988 -60.508  1.00 10.24           N  
ATOM   1577  CA  PRO A 108     -22.409  47.792 -61.231  1.00 10.24           C  
ATOM   1578  C   PRO A 108     -23.590  47.474 -60.307  1.00 10.24           C  
ATOM   1579  O   PRO A 108     -24.725  47.849 -60.589  1.00 10.24           O  
ATOM   1580  CB  PRO A 108     -22.064  46.656 -62.187  1.00 10.24           C  
ATOM   1581  CG  PRO A 108     -20.574  46.836 -62.445  1.00 10.24           C  
ATOM   1582  CD  PRO A 108     -20.007  47.265 -61.123  1.00 10.24           C  
ATOM   1583  HA  PRO A 108     -22.626  48.698 -61.803  1.00 10.24           H  
ATOM   1584 1HB  PRO A 108     -22.308  45.688 -61.716  1.00 10.24           H  
ATOM   1585 2HB  PRO A 108     -22.669  46.736 -63.099  1.00 10.24           H  
ATOM   1586 1HG  PRO A 108     -20.133  45.891 -62.798  1.00 10.24           H  
ATOM   1587 2HG  PRO A 108     -20.409  47.581 -63.235  1.00 10.24           H  
ATOM   1588 1HD  PRO A 108     -19.760  46.347 -60.597  1.00 10.24           H  
ATOM   1589 2HD  PRO A 108     -19.143  47.909 -61.275  1.00 10.24           H  
ATOM   1590  N   GLU A 109     -23.347  46.823 -59.164  1.00 10.41           N  
ATOM   1591  CA  GLU A 109     -24.449  46.492 -58.262  1.00 10.41           C  
ATOM   1592  C   GLU A 109     -25.072  47.768 -57.689  1.00 10.41           C  
ATOM   1593  O   GLU A 109     -26.265  47.833 -57.394  1.00 10.41           O  
ATOM   1594  CB  GLU A 109     -23.963  45.607 -57.112  1.00 10.41           C  
ATOM   1595  CG  GLU A 109     -23.513  44.178 -57.498  1.00 10.41           C  
ATOM   1596  CD  GLU A 109     -24.609  43.255 -58.054  1.00 10.41           C  
ATOM   1597  OE1 GLU A 109     -25.668  43.153 -57.455  1.00 10.41           O  
ATOM   1598  OE2 GLU A 109     -24.366  42.632 -59.079  1.00 10.41           O  
ATOM   1599  H   GLU A 109     -22.401  46.560 -58.888  1.00 10.41           H  
ATOM   1600  HA  GLU A 109     -25.214  45.960 -58.826  1.00 10.41           H  
ATOM   1601 1HB  GLU A 109     -23.120  46.096 -56.620  1.00 10.41           H  
ATOM   1602 2HB  GLU A 109     -24.758  45.515 -56.372  1.00 10.41           H  
ATOM   1603 1HG  GLU A 109     -22.725  44.270 -58.250  1.00 10.41           H  
ATOM   1604 2HG  GLU A 109     -23.071  43.711 -56.619  1.00 10.41           H  
ATOM   1605  N   LEU A 110     -24.256  48.805 -57.556  1.00 10.56           N  
ATOM   1606  CA  LEU A 110     -24.655  50.053 -56.937  1.00 10.56           C  
ATOM   1607  C   LEU A 110     -25.353  50.955 -57.941  1.00 10.56           C  
ATOM   1608  O   LEU A 110     -25.785  52.058 -57.602  1.00 10.56           O  
ATOM   1609  CB  LEU A 110     -23.411  50.764 -56.401  1.00 10.56           C  
ATOM   1610  CG  LEU A 110     -22.642  50.005 -55.323  1.00 10.56           C  
ATOM   1611  CD1 LEU A 110     -21.375  50.772 -54.985  1.00 10.56           C  
ATOM   1612  CD2 LEU A 110     -23.527  49.819 -54.104  1.00 10.56           C  
ATOM   1613  H   LEU A 110     -23.304  48.737 -57.903  1.00 10.56           H  
ATOM   1614  HA  LEU A 110     -25.340  49.837 -56.119  1.00 10.56           H  
ATOM   1615 1HB  LEU A 110     -22.729  50.950 -57.227  1.00 10.56           H  
ATOM   1616 2HB  LEU A 110     -23.712  51.723 -55.984  1.00 10.56           H  
ATOM   1617  HG  LEU A 110     -22.346  49.025 -55.712  1.00 10.56           H  
ATOM   1618 1HD1 LEU A 110     -20.810  50.228 -54.229  1.00 10.56           H  
ATOM   1619 2HD1 LEU A 110     -20.762  50.880 -55.885  1.00 10.56           H  
ATOM   1620 3HD1 LEU A 110     -21.636  51.757 -54.605  1.00 10.56           H  
ATOM   1621 1HD2 LEU A 110     -22.981  49.270 -53.336  1.00 10.56           H  
ATOM   1622 2HD2 LEU A 110     -23.821  50.794 -53.713  1.00 10.56           H  
ATOM   1623 3HD2 LEU A 110     -24.420  49.257 -54.387  1.00 10.56           H  
ATOM   1624  N   MET A 111     -25.448  50.497 -59.191  1.00 10.71           N  
ATOM   1625  CA  MET A 111     -26.082  51.270 -60.235  1.00 10.71           C  
ATOM   1626  C   MET A 111     -27.568  50.927 -60.314  1.00 10.71           C  
ATOM   1627  O   MET A 111     -28.304  51.486 -61.132  1.00 10.71           O  
ATOM   1628  CB  MET A 111     -25.365  51.021 -61.557  1.00 10.71           C  
ATOM   1629  CG  MET A 111     -23.905  51.477 -61.533  1.00 10.71           C  
ATOM   1630  SD  MET A 111     -23.022  51.182 -63.073  1.00 10.71           S  
ATOM   1631  CE  MET A 111     -21.331  51.408 -62.512  1.00 10.71           C  
ATOM   1632  H   MET A 111     -25.091  49.576 -59.442  1.00 10.71           H  
ATOM   1633  HA  MET A 111     -25.998  52.328 -59.987  1.00 10.71           H  
ATOM   1634 1HB  MET A 111     -25.391  49.961 -61.794  1.00 10.71           H  
ATOM   1635 2HB  MET A 111     -25.876  51.553 -62.358  1.00 10.71           H  
ATOM   1636 1HG  MET A 111     -23.867  52.542 -61.313  1.00 10.71           H  
ATOM   1637 2HG  MET A 111     -23.384  50.950 -60.733  1.00 10.71           H  
ATOM   1638 1HE  MET A 111     -20.648  51.258 -63.346  1.00 10.71           H  
ATOM   1639 2HE  MET A 111     -21.211  52.418 -62.118  1.00 10.71           H  
ATOM   1640 3HE  MET A 111     -21.109  50.690 -61.730  1.00 10.71           H  
ATOM   1641  N   LYS A 112     -28.023  49.985 -59.481  1.00 10.88           N  
ATOM   1642  CA  LYS A 112     -29.435  49.628 -59.470  1.00 10.88           C  
ATOM   1643  C   LYS A 112     -30.268  50.814 -58.987  1.00 10.88           C  
ATOM   1644  O   LYS A 112     -29.920  51.463 -58.001  1.00 10.88           O  
ATOM   1645  CB  LYS A 112     -29.650  48.423 -58.560  1.00 10.88           C  
ATOM   1646  CG  LYS A 112     -29.042  47.125 -59.082  1.00 10.88           C  
ATOM   1647  CD  LYS A 112     -29.243  45.986 -58.090  1.00 10.88           C  
ATOM   1648  CE  LYS A 112     -28.615  44.696 -58.586  1.00 10.88           C  
ATOM   1649  NZ  LYS A 112     -28.728  43.599 -57.580  1.00 10.88           N  
ATOM   1650  H   LYS A 112     -27.392  49.510 -58.830  1.00 10.88           H  
ATOM   1651  HA  LYS A 112     -29.746  49.380 -60.484  1.00 10.88           H  
ATOM   1652 1HB  LYS A 112     -29.198  48.624 -57.587  1.00 10.88           H  
ATOM   1653 2HB  LYS A 112     -30.718  48.267 -58.403  1.00 10.88           H  
ATOM   1654 1HG  LYS A 112     -29.511  46.860 -60.029  1.00 10.88           H  
ATOM   1655 2HG  LYS A 112     -27.972  47.264 -59.252  1.00 10.88           H  
ATOM   1656 1HD  LYS A 112     -28.776  46.257 -57.141  1.00 10.88           H  
ATOM   1657 2HD  LYS A 112     -30.307  45.826 -57.923  1.00 10.88           H  
ATOM   1658 1HE  LYS A 112     -29.115  44.389 -59.501  1.00 10.88           H  
ATOM   1659 2HE  LYS A 112     -27.557  44.869 -58.799  1.00 10.88           H  
ATOM   1660 1HZ  LYS A 112     -28.298  42.760 -57.947  1.00 10.88           H  
ATOM   1661 2HZ  LYS A 112     -28.243  43.876 -56.733  1.00 10.88           H  
ATOM   1662 3HZ  LYS A 112     -29.697  43.417 -57.375  1.00 10.88           H  
ATOM   1663  N   CYS A 113     -31.380  51.086 -59.653  1.00 11.07           N  
ATOM   1664  CA  CYS A 113     -32.248  52.178 -59.226  1.00 11.07           C  
ATOM   1665  C   CYS A 113     -33.174  51.774 -58.085  1.00 11.07           C  
ATOM   1666  O   CYS A 113     -33.670  50.642 -58.066  1.00 11.07           O  
ATOM   1667  CB  CYS A 113     -33.110  52.676 -60.385  1.00 11.07           C  
ATOM   1668  SG  CYS A 113     -32.224  53.584 -61.678  1.00 11.07           S  
ATOM   1669  H   CYS A 113     -31.632  50.533 -60.458  1.00 11.07           H  
ATOM   1670  HA  CYS A 113     -31.603  52.993 -58.912  1.00 11.07           H  
ATOM   1671 1HB  CYS A 113     -33.607  51.822 -60.852  1.00 11.07           H  
ATOM   1672 2HB  CYS A 113     -33.884  53.328 -59.993  1.00 11.07           H  
ATOM   1673  N   PRO A 114     -33.422  52.657 -57.093  1.00 11.25           N  
ATOM   1674  CA  PRO A 114     -34.430  52.511 -56.050  1.00 11.25           C  
ATOM   1675  C   PRO A 114     -35.828  52.847 -56.588  1.00 11.25           C  
ATOM   1676  O   PRO A 114     -36.842  52.600 -55.936  1.00 11.25           O  
ATOM   1677  CB  PRO A 114     -33.957  53.516 -54.995  1.00 11.25           C  
ATOM   1678  CG  PRO A 114     -33.277  54.606 -55.788  1.00 11.25           C  
ATOM   1679  CD  PRO A 114     -32.608  53.893 -56.960  1.00 11.25           C  
ATOM   1680  HA  PRO A 114     -34.398  51.483 -55.660  1.00 11.25           H  
ATOM   1681 1HB  PRO A 114     -34.824  53.885 -54.425  1.00 11.25           H  
ATOM   1682 2HB  PRO A 114     -33.287  53.022 -54.278  1.00 11.25           H  
ATOM   1683 1HG  PRO A 114     -34.012  55.355 -56.094  1.00 11.25           H  
ATOM   1684 2HG  PRO A 114     -32.548  55.129 -55.148  1.00 11.25           H  
ATOM   1685 1HD  PRO A 114     -32.701  54.536 -57.850  1.00 11.25           H  
ATOM   1686 2HD  PRO A 114     -31.558  53.645 -56.717  1.00 11.25           H  
ATOM   1687  N   VAL A 115     -35.854  53.441 -57.779  1.00 11.41           N  
ATOM   1688  CA  VAL A 115     -37.060  53.918 -58.430  1.00 11.41           C  
ATOM   1689  C   VAL A 115     -37.708  52.803 -59.262  1.00 11.41           C  
ATOM   1690  O   VAL A 115     -37.071  52.299 -60.183  1.00 11.41           O  
ATOM   1691  CB  VAL A 115     -36.681  55.091 -59.351  1.00 11.41           C  
ATOM   1692  CG1 VAL A 115     -37.878  55.595 -60.117  1.00 11.41           C  
ATOM   1693  CG2 VAL A 115     -36.072  56.177 -58.522  1.00 11.41           C  
ATOM   1694  H   VAL A 115     -34.982  53.596 -58.251  1.00 11.41           H  
ATOM   1695  HA  VAL A 115     -37.718  54.282 -57.649  1.00 11.41           H  
ATOM   1696  HB  VAL A 115     -35.952  54.751 -60.078  1.00 11.41           H  
ATOM   1697 1HG1 VAL A 115     -37.572  56.414 -60.768  1.00 11.41           H  
ATOM   1698 2HG1 VAL A 115     -38.274  54.802 -60.714  1.00 11.41           H  
ATOM   1699 3HG1 VAL A 115     -38.636  55.950 -59.424  1.00 11.41           H  
ATOM   1700 1HG2 VAL A 115     -35.779  57.005 -59.169  1.00 11.41           H  
ATOM   1701 2HG2 VAL A 115     -36.797  56.528 -57.788  1.00 11.41           H  
ATOM   1702 3HG2 VAL A 115     -35.200  55.791 -58.015  1.00 11.41           H  
ATOM   1703  N   PRO A 116     -38.982  52.437 -59.030  1.00 11.50           N  
ATOM   1704  CA  PRO A 116     -39.677  51.342 -59.701  1.00 11.50           C  
ATOM   1705  C   PRO A 116     -39.839  51.535 -61.210  1.00 11.50           C  
ATOM   1706  O   PRO A 116     -40.026  50.569 -61.946  1.00 11.50           O  
ATOM   1707  CB  PRO A 116     -41.038  51.326 -58.991  1.00 11.50           C  
ATOM   1708  CG  PRO A 116     -41.213  52.723 -58.435  1.00 11.50           C  
ATOM   1709  CD  PRO A 116     -39.820  53.180 -58.065  1.00 11.50           C  
ATOM   1710  HA  PRO A 116     -39.130  50.408 -59.499  1.00 11.50           H  
ATOM   1711 1HB  PRO A 116     -41.826  51.055 -59.709  1.00 11.50           H  
ATOM   1712 2HB  PRO A 116     -41.041  50.554 -58.208  1.00 11.50           H  
ATOM   1713 1HG  PRO A 116     -41.687  53.372 -59.188  1.00 11.50           H  
ATOM   1714 2HG  PRO A 116     -41.893  52.700 -57.569  1.00 11.50           H  
ATOM   1715 1HD  PRO A 116     -39.781  54.259 -58.229  1.00 11.50           H  
ATOM   1716 2HD  PRO A 116     -39.563  52.896 -57.030  1.00 11.50           H  
ATOM   1717  N   GLY A 117     -39.765  52.782 -61.674  1.00 11.51           N  
ATOM   1718  CA  GLY A 117     -39.894  53.072 -63.098  1.00 11.51           C  
ATOM   1719  C   GLY A 117     -38.550  53.051 -63.839  1.00 11.51           C  
ATOM   1720  O   GLY A 117     -38.501  53.295 -65.047  1.00 11.51           O  
ATOM   1721  H   GLY A 117     -39.622  53.544 -61.035  1.00 11.51           H  
ATOM   1722 1HA  GLY A 117     -40.571  52.350 -63.552  1.00 11.51           H  
ATOM   1723 2HA  GLY A 117     -40.357  54.050 -63.219  1.00 11.51           H  
ATOM   1724  N   CYS A 118     -37.462  52.794 -63.116  1.00 11.44           N  
ATOM   1725  CA  CYS A 118     -36.115  52.765 -63.675  1.00 11.44           C  
ATOM   1726  C   CYS A 118     -35.542  51.361 -63.829  1.00 11.44           C  
ATOM   1727  O   CYS A 118     -35.531  50.572 -62.889  1.00 11.44           O  
ATOM   1728  CB  CYS A 118     -35.166  53.592 -62.832  1.00 11.44           C  
ATOM   1729  SG  CYS A 118     -33.421  53.493 -63.389  1.00 11.44           S  
ATOM   1730  H   CYS A 118     -37.552  52.591 -62.119  1.00 11.44           H  
ATOM   1731  HA  CYS A 118     -36.156  53.219 -64.665  1.00 11.44           H  
ATOM   1732 1HB  CYS A 118     -35.473  54.637 -62.860  1.00 11.44           H  
ATOM   1733 2HB  CYS A 118     -35.256  53.264 -61.823  1.00 11.44           H  
ATOM   1734  N   VAL A 119     -35.035  51.060 -65.021  1.00 11.30           N  
ATOM   1735  CA  VAL A 119     -34.420  49.763 -65.297  1.00 11.30           C  
ATOM   1736  C   VAL A 119     -33.136  49.533 -64.494  1.00 11.30           C  
ATOM   1737  O   VAL A 119     -32.895  48.438 -63.981  1.00 11.30           O  
ATOM   1738  CB  VAL A 119     -34.091  49.653 -66.795  1.00 11.30           C  
ATOM   1739  CG1 VAL A 119     -33.288  48.388 -67.060  1.00 11.30           C  
ATOM   1740  CG2 VAL A 119     -35.384  49.658 -67.587  1.00 11.30           C  
ATOM   1741  H   VAL A 119     -35.079  51.752 -65.753  1.00 11.30           H  
ATOM   1742  HA  VAL A 119     -35.137  48.984 -65.038  1.00 11.30           H  
ATOM   1743  HB  VAL A 119     -33.473  50.502 -67.092  1.00 11.30           H  
ATOM   1744 1HG1 VAL A 119     -33.050  48.324 -68.120  1.00 11.30           H  
ATOM   1745 2HG1 VAL A 119     -32.364  48.418 -66.482  1.00 11.30           H  
ATOM   1746 3HG1 VAL A 119     -33.874  47.519 -66.765  1.00 11.30           H  
ATOM   1747 1HG2 VAL A 119     -35.160  49.590 -68.652  1.00 11.30           H  
ATOM   1748 2HG2 VAL A 119     -35.993  48.804 -67.289  1.00 11.30           H  
ATOM   1749 3HG2 VAL A 119     -35.929  50.581 -67.387  1.00 11.30           H  
ATOM   1750  N   GLY A 120     -32.298  50.557 -64.420  1.00 11.15           N  
ATOM   1751  CA  GLY A 120     -31.026  50.486 -63.709  1.00 11.15           C  
ATOM   1752  C   GLY A 120     -29.871  50.814 -64.640  1.00 11.15           C  
ATOM   1753  O   GLY A 120     -30.074  51.243 -65.780  1.00 11.15           O  
ATOM   1754  H   GLY A 120     -32.565  51.429 -64.854  1.00 11.15           H  
ATOM   1755 1HA  GLY A 120     -31.031  51.186 -62.874  1.00 11.15           H  
ATOM   1756 2HA  GLY A 120     -30.891  49.491 -63.289  1.00 11.15           H  
TER    1757
ENDMDL

REMARK ID 643616 MODEL 4 line_14-15_sample33
PFRMAT TS
TARGET line_14-15_sample33
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   LEU A   1       1.220  -1.604   1.812  1.00 20.31           N  
ATOM      2  CA  LEU A   1       2.429  -0.861   1.480  1.00 20.31           C  
ATOM      3  C   LEU A   1       2.117   0.600   1.206  1.00 20.31           C  
ATOM      4  O   LEU A   1       0.958   0.976   1.025  1.00 20.31           O  
ATOM      5  CB  LEU A   1       3.114  -1.475   0.251  1.00 20.31           C  
ATOM      6  CG  LEU A   1       3.548  -2.946   0.384  1.00 20.31           C  
ATOM      7  CD1 LEU A   1       4.133  -3.417  -0.942  1.00 20.31           C  
ATOM      8  CD2 LEU A   1       4.574  -3.071   1.503  1.00 20.31           C  
ATOM      9 1H   LEU A   1       1.435  -2.588   1.875  1.00 20.31           H  
ATOM     10 2H   LEU A   1       0.859  -1.280   2.698  1.00 20.31           H  
ATOM     11 3H   LEU A   1       0.528  -1.455   1.092  1.00 20.31           H  
ATOM     12  HA  LEU A   1       3.112  -0.913   2.327  1.00 20.31           H  
ATOM     13 1HB  LEU A   1       2.429  -1.407  -0.592  1.00 20.31           H  
ATOM     14 2HB  LEU A   1       4.000  -0.886   0.015  1.00 20.31           H  
ATOM     15  HG  LEU A   1       2.681  -3.565   0.614  1.00 20.31           H  
ATOM     16 1HD1 LEU A   1       4.435  -4.461  -0.855  1.00 20.31           H  
ATOM     17 2HD1 LEU A   1       3.381  -3.322  -1.726  1.00 20.31           H  
ATOM     18 3HD1 LEU A   1       5.000  -2.808  -1.194  1.00 20.31           H  
ATOM     19 1HD2 LEU A   1       4.883  -4.113   1.600  1.00 20.31           H  
ATOM     20 2HD2 LEU A   1       5.443  -2.455   1.270  1.00 20.31           H  
ATOM     21 3HD2 LEU A   1       4.132  -2.735   2.441  1.00 20.31           H  
ATOM     22  N   THR A   2       3.160   1.419   1.181  1.00 18.00           N  
ATOM     23  CA  THR A   2       3.032   2.850   0.920  1.00 18.00           C  
ATOM     24  C   THR A   2       4.169   3.341   0.025  1.00 18.00           C  
ATOM     25  O   THR A   2       4.924   2.541  -0.528  1.00 18.00           O  
ATOM     26  CB  THR A   2       2.983   3.658   2.244  1.00 18.00           C  
ATOM     27  OG1 THR A   2       2.626   5.022   1.955  1.00 18.00           O  
ATOM     28  CG2 THR A   2       4.334   3.618   2.971  1.00 18.00           C  
ATOM     29  H   THR A   2       4.084   1.046   1.346  1.00 18.00           H  
ATOM     30  HA  THR A   2       2.096   3.024   0.388  1.00 18.00           H  
ATOM     31  HB  THR A   2       2.218   3.229   2.891  1.00 18.00           H  
ATOM     32  HG1 THR A   2       2.436   5.482   2.781  1.00 18.00           H  
ATOM     33 1HG2 THR A   2       4.261   4.186   3.898  1.00 18.00           H  
ATOM     34 2HG2 THR A   2       4.588   2.584   3.198  1.00 18.00           H  
ATOM     35 3HG2 THR A   2       5.115   4.048   2.353  1.00 18.00           H  
ATOM     36  N   ASN A   3       4.269   4.660  -0.118  1.00 15.70           N  
ATOM     37  CA  ASN A   3       5.271   5.304  -0.960  1.00 15.70           C  
ATOM     38  C   ASN A   3       5.989   6.406  -0.194  1.00 15.70           C  
ATOM     39  O   ASN A   3       5.752   7.594  -0.412  1.00 15.70           O  
ATOM     40  CB  ASN A   3       4.644   5.871  -2.225  1.00 15.70           C  
ATOM     41  CG  ASN A   3       4.011   4.819  -3.112  1.00 15.70           C  
ATOM     42  OD1 ASN A   3       4.708   4.100  -3.836  1.00 15.70           O  
ATOM     43  ND2 ASN A   3       2.704   4.726  -3.075  1.00 15.70           N  
ATOM     44  H   ASN A   3       3.613   5.214   0.415  1.00 15.70           H  
ATOM     45  HA  ASN A   3       6.022   4.564  -1.241  1.00 15.70           H  
ATOM     46 1HB  ASN A   3       3.884   6.603  -1.953  1.00 15.70           H  
ATOM     47 2HB  ASN A   3       5.409   6.397  -2.799  1.00 15.70           H  
ATOM     48 1HD2 ASN A   3       2.235   4.051  -3.647  1.00 15.70           H  
ATOM     49 2HD2 ASN A   3       2.175   5.332  -2.481  1.00 15.70           H  
ATOM     50  N   PHE A   4       6.845   6.000   0.736  1.00 13.63           N  
ATOM     51  CA  PHE A   4       7.570   6.945   1.576  1.00 13.63           C  
ATOM     52  C   PHE A   4       8.498   7.836   0.779  1.00 13.63           C  
ATOM     53  O   PHE A   4       9.225   7.366  -0.098  1.00 13.63           O  
ATOM     54  CB  PHE A   4       8.393   6.226   2.648  1.00 13.63           C  
ATOM     55  CG  PHE A   4       9.211   7.184   3.512  1.00 13.63           C  
ATOM     56  CD1 PHE A   4       8.626   7.920   4.533  1.00 13.63           C  
ATOM     57  CD2 PHE A   4      10.580   7.342   3.288  1.00 13.63           C  
ATOM     58  CE1 PHE A   4       9.387   8.793   5.300  1.00 13.63           C  
ATOM     59  CE2 PHE A   4      11.335   8.208   4.055  1.00 13.63           C  
ATOM     60  CZ  PHE A   4      10.740   8.935   5.059  1.00 13.63           C  
ATOM     61  H   PHE A   4       6.995   5.009   0.859  1.00 13.63           H  
ATOM     62  HA  PHE A   4       6.839   7.581   2.077  1.00 13.63           H  
ATOM     63 1HB  PHE A   4       7.729   5.659   3.299  1.00 13.63           H  
ATOM     64 2HB  PHE A   4       9.075   5.521   2.176  1.00 13.63           H  
ATOM     65  HD1 PHE A   4       7.560   7.813   4.724  1.00 13.63           H  
ATOM     66  HD2 PHE A   4      11.054   6.772   2.490  1.00 13.63           H  
ATOM     67  HE1 PHE A   4       8.915   9.369   6.095  1.00 13.63           H  
ATOM     68  HE2 PHE A   4      12.398   8.316   3.864  1.00 13.63           H  
ATOM     69  HZ  PHE A   4      11.333   9.620   5.662  1.00 13.63           H  
ATOM     70  N   LYS A   5       8.477   9.121   1.103  1.00 11.91           N  
ATOM     71  CA  LYS A   5       9.366  10.084   0.485  1.00 11.91           C  
ATOM     72  C   LYS A   5      10.149  10.775   1.585  1.00 11.91           C  
ATOM     73  O   LYS A   5       9.589  11.118   2.627  1.00 11.91           O  
ATOM     74  CB  LYS A   5       8.566  11.102  -0.329  1.00 11.91           C  
ATOM     75  CG  LYS A   5       7.801  10.495  -1.505  1.00 11.91           C  
ATOM     76  CD  LYS A   5       7.053  11.551  -2.304  1.00 11.91           C  
ATOM     77  CE  LYS A   5       6.271  10.915  -3.447  1.00 11.91           C  
ATOM     78  NZ  LYS A   5       5.524  11.929  -4.246  1.00 11.91           N  
ATOM     79  H   LYS A   5       7.836   9.433   1.816  1.00 11.91           H  
ATOM     80  HA  LYS A   5      10.069   9.565  -0.166  1.00 11.91           H  
ATOM     81 1HB  LYS A   5       7.845  11.598   0.320  1.00 11.91           H  
ATOM     82 2HB  LYS A   5       9.241  11.868  -0.716  1.00 11.91           H  
ATOM     83 1HG  LYS A   5       8.498   9.973  -2.161  1.00 11.91           H  
ATOM     84 2HG  LYS A   5       7.078   9.768  -1.131  1.00 11.91           H  
ATOM     85 1HD  LYS A   5       6.358  12.078  -1.650  1.00 11.91           H  
ATOM     86 2HD  LYS A   5       7.760  12.272  -2.713  1.00 11.91           H  
ATOM     87 1HE  LYS A   5       6.965  10.390  -4.101  1.00 11.91           H  
ATOM     88 2HE  LYS A   5       5.562  10.195  -3.035  1.00 11.91           H  
ATOM     89 1HZ  LYS A   5       5.021  11.467  -4.991  1.00 11.91           H  
ATOM     90 2HZ  LYS A   5       4.869  12.413  -3.648  1.00 11.91           H  
ATOM     91 3HZ  LYS A   5       6.174  12.593  -4.641  1.00 11.91           H  
ATOM     92  N   LEU A   6      11.432  11.004   1.350  1.00 10.56           N  
ATOM     93  CA  LEU A   6      12.256  11.667   2.348  1.00 10.56           C  
ATOM     94  C   LEU A   6      12.382  13.152   2.060  1.00 10.56           C  
ATOM     95  O   LEU A   6      12.811  13.551   0.977  1.00 10.56           O  
ATOM     96  CB  LEU A   6      13.635  11.010   2.413  1.00 10.56           C  
ATOM     97  CG  LEU A   6      14.611  11.623   3.399  1.00 10.56           C  
ATOM     98  CD1 LEU A   6      14.075  11.469   4.801  1.00 10.56           C  
ATOM     99  CD2 LEU A   6      15.937  10.909   3.270  1.00 10.56           C  
ATOM    100  H   LEU A   6      11.843  10.705   0.478  1.00 10.56           H  
ATOM    101  HA  LEU A   6      11.781  11.550   3.321  1.00 10.56           H  
ATOM    102 1HB  LEU A   6      13.515   9.965   2.670  1.00 10.56           H  
ATOM    103 2HB  LEU A   6      14.092  11.072   1.426  1.00 10.56           H  
ATOM    104  HG  LEU A   6      14.730  12.690   3.193  1.00 10.56           H  
ATOM    105 1HD1 LEU A   6      14.780  11.909   5.506  1.00 10.56           H  
ATOM    106 2HD1 LEU A   6      13.118  11.980   4.882  1.00 10.56           H  
ATOM    107 3HD1 LEU A   6      13.944  10.413   5.026  1.00 10.56           H  
ATOM    108 1HD2 LEU A   6      16.649  11.337   3.977  1.00 10.56           H  
ATOM    109 2HD2 LEU A   6      15.801   9.850   3.487  1.00 10.56           H  
ATOM    110 3HD2 LEU A   6      16.312  11.023   2.256  1.00 10.56           H  
ATOM    111  N   LYS A   7      11.976  13.960   3.028  1.00  9.51           N  
ATOM    112  CA  LYS A   7      12.025  15.404   2.895  1.00  9.51           C  
ATOM    113  C   LYS A   7      13.132  15.975   3.762  1.00  9.51           C  
ATOM    114  O   LYS A   7      13.509  15.379   4.772  1.00  9.51           O  
ATOM    115  CB  LYS A   7      10.677  16.017   3.264  1.00  9.51           C  
ATOM    116  CG  LYS A   7       9.540  15.613   2.325  1.00  9.51           C  
ATOM    117  CD  LYS A   7       8.232  16.287   2.706  1.00  9.51           C  
ATOM    118  CE  LYS A   7       7.106  15.885   1.761  1.00  9.51           C  
ATOM    119  NZ  LYS A   7       5.817  16.535   2.126  1.00  9.51           N  
ATOM    120  H   LYS A   7      11.623  13.554   3.882  1.00  9.51           H  
ATOM    121  HA  LYS A   7      12.250  15.657   1.859  1.00  9.51           H  
ATOM    122 1HB  LYS A   7      10.402  15.714   4.274  1.00  9.51           H  
ATOM    123 2HB  LYS A   7      10.756  17.105   3.257  1.00  9.51           H  
ATOM    124 1HG  LYS A   7       9.801  15.887   1.302  1.00  9.51           H  
ATOM    125 2HG  LYS A   7       9.404  14.530   2.366  1.00  9.51           H  
ATOM    126 1HD  LYS A   7       7.960  16.002   3.724  1.00  9.51           H  
ATOM    127 2HD  LYS A   7       8.355  17.369   2.670  1.00  9.51           H  
ATOM    128 1HE  LYS A   7       7.373  16.175   0.746  1.00  9.51           H  
ATOM    129 2HE  LYS A   7       6.979  14.801   1.797  1.00  9.51           H  
ATOM    130 1HZ  LYS A   7       5.098  16.246   1.479  1.00  9.51           H  
ATOM    131 2HZ  LYS A   7       5.555  16.263   3.063  1.00  9.51           H  
ATOM    132 3HZ  LYS A   7       5.923  17.538   2.084  1.00  9.51           H  
ATOM    133  N   PHE A   8      13.633  17.137   3.366  1.00  8.64           N  
ATOM    134  CA  PHE A   8      14.698  17.821   4.083  1.00  8.64           C  
ATOM    135  C   PHE A   8      14.309  19.260   4.375  1.00  8.64           C  
ATOM    136  O   PHE A   8      13.498  19.843   3.656  1.00  8.64           O  
ATOM    137  CB  PHE A   8      15.973  17.796   3.247  1.00  8.64           C  
ATOM    138  CG  PHE A   8      16.457  16.408   2.933  1.00  8.64           C  
ATOM    139  CD1 PHE A   8      15.984  15.734   1.811  1.00  8.64           C  
ATOM    140  CD2 PHE A   8      17.382  15.777   3.739  1.00  8.64           C  
ATOM    141  CE1 PHE A   8      16.430  14.473   1.511  1.00  8.64           C  
ATOM    142  CE2 PHE A   8      17.829  14.513   3.437  1.00  8.64           C  
ATOM    143  CZ  PHE A   8      17.357  13.867   2.321  1.00  8.64           C  
ATOM    144  H   PHE A   8      13.267  17.561   2.526  1.00  8.64           H  
ATOM    145  HA  PHE A   8      14.875  17.311   5.031  1.00  8.64           H  
ATOM    146 1HB  PHE A   8      15.806  18.323   2.308  1.00  8.64           H  
ATOM    147 2HB  PHE A   8      16.765  18.323   3.779  1.00  8.64           H  
ATOM    148  HD1 PHE A   8      15.251  16.216   1.165  1.00  8.64           H  
ATOM    149  HD2 PHE A   8      17.758  16.295   4.623  1.00  8.64           H  
ATOM    150  HE1 PHE A   8      16.049  13.955   0.631  1.00  8.64           H  
ATOM    151  HE2 PHE A   8      18.560  14.025   4.079  1.00  8.64           H  
ATOM    152  HZ  PHE A   8      17.716  12.872   2.082  1.00  8.64           H  
ATOM    153  N   LEU A   9      14.888  19.831   5.421  1.00  7.85           N  
ATOM    154  CA  LEU A   9      14.628  21.224   5.745  1.00  7.85           C  
ATOM    155  C   LEU A   9      15.662  22.158   5.142  1.00  7.85           C  
ATOM    156  O   LEU A   9      16.837  21.813   5.039  1.00  7.85           O  
ATOM    157  CB  LEU A   9      14.631  21.434   7.262  1.00  7.85           C  
ATOM    158  CG  LEU A   9      13.610  20.652   8.057  1.00  7.85           C  
ATOM    159  CD1 LEU A   9      13.824  20.937   9.539  1.00  7.85           C  
ATOM    160  CD2 LEU A   9      12.220  21.059   7.612  1.00  7.85           C  
ATOM    161  H   LEU A   9      15.528  19.296   5.989  1.00  7.85           H  
ATOM    162  HA  LEU A   9      13.649  21.495   5.351  1.00  7.85           H  
ATOM    163 1HB  LEU A   9      15.619  21.184   7.648  1.00  7.85           H  
ATOM    164 2HB  LEU A   9      14.450  22.481   7.460  1.00  7.85           H  
ATOM    165  HG  LEU A   9      13.746  19.583   7.890  1.00  7.85           H  
ATOM    166 1HD1 LEU A   9      13.097  20.377  10.126  1.00  7.85           H  
ATOM    167 2HD1 LEU A   9      14.826  20.631   9.822  1.00  7.85           H  
ATOM    168 3HD1 LEU A   9      13.701  22.003   9.728  1.00  7.85           H  
ATOM    169 1HD2 LEU A   9      11.478  20.500   8.184  1.00  7.85           H  
ATOM    170 2HD2 LEU A   9      12.082  22.127   7.782  1.00  7.85           H  
ATOM    171 3HD2 LEU A   9      12.099  20.840   6.548  1.00  7.85           H  
ATOM    172  N   SER A  10      15.211  23.366   4.800  1.00  7.11           N  
ATOM    173  CA  SER A  10      16.076  24.458   4.347  1.00  7.11           C  
ATOM    174  C   SER A  10      16.268  25.462   5.488  1.00  7.11           C  
ATOM    175  O   SER A  10      16.865  26.525   5.326  1.00  7.11           O  
ATOM    176  CB  SER A  10      15.468  25.132   3.135  1.00  7.11           C  
ATOM    177  OG  SER A  10      14.238  25.725   3.454  1.00  7.11           O  
ATOM    178  H   SER A  10      14.217  23.541   4.868  1.00  7.11           H  
ATOM    179  HA  SER A  10      17.050  24.049   4.078  1.00  7.11           H  
ATOM    180 1HB  SER A  10      16.153  25.890   2.759  1.00  7.11           H  
ATOM    181 2HB  SER A  10      15.325  24.396   2.344  1.00  7.11           H  
ATOM    182  HG  SER A  10      14.440  26.440   4.064  1.00  7.11           H  
ATOM    183  N   LYS A  11      15.700  25.105   6.633  1.00  6.42           N  
ATOM    184  CA  LYS A  11      15.692  25.876   7.869  1.00  6.42           C  
ATOM    185  C   LYS A  11      17.082  26.197   8.399  1.00  6.42           C  
ATOM    186  O   LYS A  11      17.937  25.316   8.513  1.00  6.42           O  
ATOM    187  CB  LYS A  11      14.919  25.104   8.937  1.00  6.42           C  
ATOM    188  CG  LYS A  11      14.771  25.831  10.257  1.00  6.42           C  
ATOM    189  CD  LYS A  11      13.943  25.031  11.246  1.00  6.42           C  
ATOM    190  CE  LYS A  11      13.798  25.781  12.561  1.00  6.42           C  
ATOM    191  NZ  LYS A  11      12.998  25.021  13.554  1.00  6.42           N  
ATOM    192  H   LYS A  11      15.243  24.210   6.643  1.00  6.42           H  
ATOM    193  HA  LYS A  11      15.182  26.821   7.678  1.00  6.42           H  
ATOM    194 1HB  LYS A  11      13.920  24.868   8.570  1.00  6.42           H  
ATOM    195 2HB  LYS A  11      15.424  24.158   9.132  1.00  6.42           H  
ATOM    196 1HG  LYS A  11      15.755  25.999  10.693  1.00  6.42           H  
ATOM    197 2HG  LYS A  11      14.301  26.797  10.089  1.00  6.42           H  
ATOM    198 1HD  LYS A  11      12.953  24.839  10.830  1.00  6.42           H  
ATOM    199 2HD  LYS A  11      14.428  24.076  11.441  1.00  6.42           H  
ATOM    200 1HE  LYS A  11      14.790  25.970  12.976  1.00  6.42           H  
ATOM    201 2HE  LYS A  11      13.309  26.738  12.374  1.00  6.42           H  
ATOM    202 1HZ  LYS A  11      12.936  25.557  14.418  1.00  6.42           H  
ATOM    203 2HZ  LYS A  11      12.076  24.846  13.199  1.00  6.42           H  
ATOM    204 3HZ  LYS A  11      13.462  24.138  13.754  1.00  6.42           H  
ATOM    205  N   ASP A  12      17.313  27.454   8.779  1.00  5.79           N  
ATOM    206  CA  ASP A  12      18.617  27.824   9.317  1.00  5.79           C  
ATOM    207  C   ASP A  12      18.677  27.425  10.790  1.00  5.79           C  
ATOM    208  O   ASP A  12      18.638  28.264  11.693  1.00  5.79           O  
ATOM    209  CB  ASP A  12      18.870  29.324   9.136  1.00  5.79           C  
ATOM    210  CG  ASP A  12      20.323  29.756   9.438  1.00  5.79           C  
ATOM    211  OD1 ASP A  12      21.171  28.913   9.595  1.00  5.79           O  
ATOM    212  OD2 ASP A  12      20.586  30.931   9.469  1.00  5.79           O  
ATOM    213  H   ASP A  12      16.593  28.153   8.675  1.00  5.79           H  
ATOM    214  HA  ASP A  12      19.389  27.277   8.776  1.00  5.79           H  
ATOM    215 1HB  ASP A  12      18.621  29.605   8.115  1.00  5.79           H  
ATOM    216 2HB  ASP A  12      18.201  29.877   9.791  1.00  5.79           H  
ATOM    217  N   ILE A  13      18.818  26.122  10.994  1.00  5.19           N  
ATOM    218  CA  ILE A  13      18.768  25.447  12.284  1.00  5.19           C  
ATOM    219  C   ILE A  13      19.791  25.943  13.279  1.00  5.19           C  
ATOM    220  O   ILE A  13      19.526  25.948  14.476  1.00  5.19           O  
ATOM    221  CB  ILE A  13      18.896  23.931  12.126  1.00  5.19           C  
ATOM    222  CG1 ILE A  13      17.636  23.392  11.445  1.00  5.19           C  
ATOM    223  CG2 ILE A  13      19.088  23.297  13.490  1.00  5.19           C  
ATOM    224  CD1 ILE A  13      17.737  21.975  10.985  1.00  5.19           C  
ATOM    225  H   ILE A  13      18.866  25.556  10.145  1.00  5.19           H  
ATOM    226  HA  ILE A  13      17.784  25.631  12.713  1.00  5.19           H  
ATOM    227  HB  ILE A  13      19.745  23.694  11.489  1.00  5.19           H  
ATOM    228 1HG1 ILE A  13      16.804  23.469  12.145  1.00  5.19           H  
ATOM    229 2HG1 ILE A  13      17.422  24.007  10.585  1.00  5.19           H  
ATOM    230 1HG2 ILE A  13      19.176  22.219  13.378  1.00  5.19           H  
ATOM    231 2HG2 ILE A  13      19.993  23.690  13.951  1.00  5.19           H  
ATOM    232 3HG2 ILE A  13      18.226  23.529  14.128  1.00  5.19           H  
ATOM    233 1HD1 ILE A  13      16.806  21.687  10.513  1.00  5.19           H  
ATOM    234 2HD1 ILE A  13      18.552  21.887  10.265  1.00  5.19           H  
ATOM    235 3HD1 ILE A  13      17.931  21.325  11.836  1.00  5.19           H  
ATOM    236  N   LYS A  14      20.973  26.352  12.836  1.00  4.61           N  
ATOM    237  CA  LYS A  14      21.957  26.821  13.810  1.00  4.61           C  
ATOM    238  C   LYS A  14      21.410  27.997  14.644  1.00  4.61           C  
ATOM    239  O   LYS A  14      21.892  28.247  15.745  1.00  4.61           O  
ATOM    240  CB  LYS A  14      23.284  27.220  13.155  1.00  4.61           C  
ATOM    241  CG  LYS A  14      23.227  28.460  12.282  1.00  4.61           C  
ATOM    242  CD  LYS A  14      24.593  28.790  11.671  1.00  4.61           C  
ATOM    243  CE  LYS A  14      24.523  30.067  10.835  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      23.801  29.854   9.547  1.00  4.61           N  
ATOM    245  H   LYS A  14      21.173  26.360  11.842  1.00  4.61           H  
ATOM    246  HA  LYS A  14      22.163  26.003  14.498  1.00  4.61           H  
ATOM    247 1HB  LYS A  14      24.027  27.395  13.933  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      23.646  26.399  12.538  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      22.509  28.295  11.479  1.00  4.61           H  
ATOM    250 2HG  LYS A  14      22.892  29.316  12.873  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      25.337  28.919  12.459  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      24.909  27.969  11.028  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      23.996  30.824  11.406  1.00  4.61           H  
ATOM    254 2HE  LYS A  14      25.530  30.418  10.624  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      23.757  30.716   9.032  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      24.272  29.161   8.999  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      22.834  29.534   9.715  1.00  4.61           H  
ATOM    258  N   LYS A  15      20.378  28.713  14.165  1.00  4.05           N  
ATOM    259  CA  LYS A  15      19.828  29.809  14.957  1.00  4.05           C  
ATOM    260  C   LYS A  15      19.230  29.314  16.277  1.00  4.05           C  
ATOM    261  O   LYS A  15      19.150  30.061  17.253  1.00  4.05           O  
ATOM    262  CB  LYS A  15      18.779  30.602  14.189  1.00  4.05           C  
ATOM    263  CG  LYS A  15      19.332  31.455  13.062  1.00  4.05           C  
ATOM    264  CD  LYS A  15      18.217  32.243  12.380  1.00  4.05           C  
ATOM    265  CE  LYS A  15      18.759  33.153  11.288  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      17.682  33.934  10.626  1.00  4.05           N  
ATOM    267  H   LYS A  15      19.948  28.494  13.262  1.00  4.05           H  
ATOM    268  HA  LYS A  15      20.643  30.485  15.185  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      18.055  29.908  13.751  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      18.236  31.251  14.875  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      20.081  32.141  13.451  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      19.808  30.802  12.321  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      17.517  31.535  11.933  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      17.686  32.840  13.118  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      19.482  33.840  11.724  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      19.252  32.551  10.545  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      18.090  34.516   9.909  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      17.016  33.302  10.209  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      17.217  34.513  11.308  1.00  4.05           H  
ATOM    280  N   GLU A  16      18.862  28.033  16.340  1.00  3.54           N  
ATOM    281  CA  GLU A  16      18.251  27.456  17.530  1.00  3.54           C  
ATOM    282  C   GLU A  16      19.291  27.247  18.628  1.00  3.54           C  
ATOM    283  O   GLU A  16      18.949  26.923  19.766  1.00  3.54           O  
ATOM    284  CB  GLU A  16      17.571  26.116  17.204  1.00  3.54           C  
ATOM    285  CG  GLU A  16      16.342  26.214  16.279  1.00  3.54           C  
ATOM    286  CD  GLU A  16      15.665  24.867  16.025  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      16.156  23.869  16.487  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      14.627  24.854  15.373  1.00  3.54           O  
ATOM    289  H   GLU A  16      19.007  27.426  15.534  1.00  3.54           H  
ATOM    290  HA  GLU A  16      17.496  28.148  17.901  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      18.296  25.453  16.728  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      17.257  25.639  18.130  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      15.620  26.902  16.716  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      16.668  26.629  15.321  1.00  3.54           H  
ATOM    295  N   LEU A  17      20.566  27.429  18.292  1.00  3.13           N  
ATOM    296  CA  LEU A  17      21.652  27.274  19.234  1.00  3.13           C  
ATOM    297  C   LEU A  17      22.001  28.608  19.884  1.00  3.13           C  
ATOM    298  O   LEU A  17      22.821  28.660  20.806  1.00  3.13           O  
ATOM    299  CB  LEU A  17      22.894  26.774  18.497  1.00  3.13           C  
ATOM    300  CG  LEU A  17      22.731  25.453  17.779  1.00  3.13           C  
ATOM    301  CD1 LEU A  17      24.010  25.144  17.019  1.00  3.13           C  
ATOM    302  CD2 LEU A  17      22.391  24.375  18.783  1.00  3.13           C  
ATOM    303  H   LEU A  17      20.810  27.699  17.340  1.00  3.13           H  
ATOM    304  HA  LEU A  17      21.357  26.565  20.006  1.00  3.13           H  
ATOM    305 1HB  LEU A  17      23.189  27.525  17.766  1.00  3.13           H  
ATOM    306 2HB  LEU A  17      23.701  26.661  19.218  1.00  3.13           H  
ATOM    307  HG  LEU A  17      21.918  25.533  17.050  1.00  3.13           H  
ATOM    308 1HD1 LEU A  17      23.895  24.201  16.484  1.00  3.13           H  
ATOM    309 2HD1 LEU A  17      24.203  25.946  16.304  1.00  3.13           H  
ATOM    310 3HD1 LEU A  17      24.840  25.068  17.718  1.00  3.13           H  
ATOM    311 1HD2 LEU A  17      22.263  23.424  18.267  1.00  3.13           H  
ATOM    312 2HD2 LEU A  17      23.196  24.289  19.513  1.00  3.13           H  
ATOM    313 3HD2 LEU A  17      21.462  24.640  19.294  1.00  3.13           H  
ATOM    314  N   LEU A  18      21.378  29.700  19.431  1.00  2.84           N  
ATOM    315  CA  LEU A  18      21.782  31.033  19.878  1.00  2.84           C  
ATOM    316  C   LEU A  18      21.265  31.467  21.244  1.00  2.84           C  
ATOM    317  O   LEU A  18      20.487  32.415  21.363  1.00  2.84           O  
ATOM    318  CB  LEU A  18      21.380  32.058  18.823  1.00  2.84           C  
ATOM    319  CG  LEU A  18      22.037  31.862  17.464  1.00  2.84           C  
ATOM    320  CD1 LEU A  18      21.443  32.848  16.480  1.00  2.84           C  
ATOM    321  CD2 LEU A  18      23.542  32.061  17.596  1.00  2.84           C  
ATOM    322  H   LEU A  18      20.646  29.633  18.719  1.00  2.84           H  
ATOM    323  HA  LEU A  18      22.864  31.040  19.919  1.00  2.84           H  
ATOM    324 1HB  LEU A  18      20.303  32.008  18.683  1.00  2.84           H  
ATOM    325 2HB  LEU A  18      21.642  33.054  19.189  1.00  2.84           H  
ATOM    326  HG  LEU A  18      21.841  30.853  17.113  1.00  2.84           H  
ATOM    327 1HD1 LEU A  18      21.898  32.698  15.506  1.00  2.84           H  
ATOM    328 2HD1 LEU A  18      20.368  32.672  16.411  1.00  2.84           H  
ATOM    329 3HD1 LEU A  18      21.622  33.859  16.822  1.00  2.84           H  
ATOM    330 1HD2 LEU A  18      24.017  31.913  16.624  1.00  2.84           H  
ATOM    331 2HD2 LEU A  18      23.739  33.062  17.941  1.00  2.84           H  
ATOM    332 3HD2 LEU A  18      23.939  31.343  18.310  1.00  2.84           H  
ATOM    333  N   THR A  19      21.726  30.777  22.276  1.00  2.68           N  
ATOM    334  CA  THR A  19      21.386  31.134  23.644  1.00  2.68           C  
ATOM    335  C   THR A  19      22.629  31.540  24.411  1.00  2.68           C  
ATOM    336  O   THR A  19      23.601  30.790  24.473  1.00  2.68           O  
ATOM    337  CB  THR A  19      20.705  29.982  24.399  1.00  2.68           C  
ATOM    338  OG1 THR A  19      19.476  29.632  23.750  1.00  2.68           O  
ATOM    339  CG2 THR A  19      20.430  30.399  25.846  1.00  2.68           C  
ATOM    340  H   THR A  19      22.337  29.994  22.067  1.00  2.68           H  
ATOM    341  HA  THR A  19      20.710  31.987  23.633  1.00  2.68           H  
ATOM    342  HB  THR A  19      21.361  29.113  24.400  1.00  2.68           H  
ATOM    343  HG1 THR A  19      19.664  29.203  22.911  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      19.953  29.577  26.377  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      21.369  30.647  26.341  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      19.775  31.269  25.860  1.00  2.68           H  
ATOM    347  N   CYS A  20      22.568  32.732  24.995  1.00  2.63           N  
ATOM    348  CA  CYS A  20      23.640  33.288  25.815  1.00  2.63           C  
ATOM    349  C   CYS A  20      23.630  32.673  27.231  1.00  2.63           C  
ATOM    350  O   CYS A  20      22.645  32.825  27.950  1.00  2.63           O  
ATOM    351  CB  CYS A  20      23.482  34.803  25.869  1.00  2.63           C  
ATOM    352  SG  CYS A  20      21.889  35.351  26.531  1.00  2.63           S  
ATOM    353  H   CYS A  20      21.734  33.276  24.860  1.00  2.63           H  
ATOM    354  HA  CYS A  20      24.580  33.086  25.317  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      24.271  35.232  26.484  1.00  2.63           H  
ATOM    356 2HB  CYS A  20      23.590  35.215  24.859  1.00  2.63           H  
ATOM    357  N   PRO A  21      24.691  31.927  27.647  1.00  2.64           N  
ATOM    358  CA  PRO A  21      24.865  31.222  28.931  1.00  2.64           C  
ATOM    359  C   PRO A  21      24.801  31.960  30.280  1.00  2.64           C  
ATOM    360  O   PRO A  21      24.568  31.312  31.301  1.00  2.64           O  
ATOM    361  CB  PRO A  21      26.284  30.657  28.797  1.00  2.64           C  
ATOM    362  CG  PRO A  21      26.515  30.500  27.346  1.00  2.64           C  
ATOM    363  CD  PRO A  21      25.778  31.618  26.692  1.00  2.64           C  
ATOM    364  HA  PRO A  21      24.142  30.391  28.950  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      27.002  31.338  29.273  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      26.353  29.701  29.338  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      27.589  30.532  27.148  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      26.156  29.511  27.016  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      26.399  32.458  26.494  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      25.402  31.189  25.794  1.00  2.64           H  
ATOM    371  N   THR A  22      25.048  33.263  30.339  1.00  2.66           N  
ATOM    372  CA  THR A  22      25.023  33.896  31.656  1.00  2.66           C  
ATOM    373  C   THR A  22      23.602  34.085  32.168  1.00  2.66           C  
ATOM    374  O   THR A  22      22.753  34.559  31.417  1.00  2.66           O  
ATOM    375  CB  THR A  22      25.741  35.261  31.683  1.00  2.66           C  
ATOM    376  OG1 THR A  22      25.607  35.830  33.003  1.00  2.66           O  
ATOM    377  CG2 THR A  22      25.163  36.191  30.728  1.00  2.66           C  
ATOM    378  H   THR A  22      25.229  33.803  29.510  1.00  2.66           H  
ATOM    379  HA  THR A  22      25.589  33.252  32.312  1.00  2.66           H  
ATOM    380  HB  THR A  22      26.795  35.118  31.457  1.00  2.66           H  
ATOM    381  HG1 THR A  22      26.133  36.639  33.049  1.00  2.66           H  
ATOM    382 1HG2 THR A  22      25.684  37.147  30.782  1.00  2.66           H  
ATOM    383 2HG2 THR A  22      25.235  35.796  29.726  1.00  2.66           H  
ATOM    384 3HG2 THR A  22      24.147  36.317  30.998  1.00  2.66           H  
ATOM    385  N   PRO A  23      23.321  33.857  33.466  1.00  2.66           N  
ATOM    386  CA  PRO A  23      22.054  34.121  34.115  1.00  2.66           C  
ATOM    387  C   PRO A  23      21.582  35.562  33.964  1.00  2.66           C  
ATOM    388  O   PRO A  23      20.396  35.843  34.112  1.00  2.66           O  
ATOM    389  CB  PRO A  23      22.341  33.798  35.582  1.00  2.66           C  
ATOM    390  CG  PRO A  23      23.471  32.805  35.550  1.00  2.66           C  
ATOM    391  CD  PRO A  23      24.313  33.189  34.353  1.00  2.66           C  
ATOM    392  HA  PRO A  23      21.295  33.429  33.704  1.00  2.66           H  
ATOM    393 1HB  PRO A  23      22.586  34.725  36.124  1.00  2.66           H  
ATOM    394 2HB  PRO A  23      21.445  33.391  36.056  1.00  2.66           H  
ATOM    395 1HG  PRO A  23      24.038  32.858  36.497  1.00  2.66           H  
ATOM    396 2HG  PRO A  23      23.072  31.783  35.474  1.00  2.66           H  
ATOM    397 1HD  PRO A  23      25.133  33.862  34.635  1.00  2.66           H  
ATOM    398 2HD  PRO A  23      24.663  32.245  33.910  1.00  2.66           H  
ATOM    399  N   GLY A  24      22.506  36.497  33.705  1.00  2.61           N  
ATOM    400  CA  GLY A  24      22.078  37.884  33.577  1.00  2.61           C  
ATOM    401  C   GLY A  24      21.641  38.271  32.162  1.00  2.61           C  
ATOM    402  O   GLY A  24      21.209  39.402  31.939  1.00  2.61           O  
ATOM    403  H   GLY A  24      23.492  36.256  33.573  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      21.259  38.069  34.271  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      22.893  38.537  33.882  1.00  2.61           H  
ATOM    406  N   CYS A  25      21.763  37.356  31.202  1.00  2.51           N  
ATOM    407  CA  CYS A  25      21.443  37.658  29.812  1.00  2.51           C  
ATOM    408  C   CYS A  25      20.056  37.221  29.396  1.00  2.51           C  
ATOM    409  O   CYS A  25      19.698  36.048  29.457  1.00  2.51           O  
ATOM    410  CB  CYS A  25      22.481  37.037  28.889  1.00  2.51           C  
ATOM    411  SG  CYS A  25      22.202  37.259  27.159  1.00  2.51           S  
ATOM    412  H   CYS A  25      22.090  36.415  31.426  1.00  2.51           H  
ATOM    413  HA  CYS A  25      21.501  38.737  29.683  1.00  2.51           H  
ATOM    414 1HB  CYS A  25      23.432  37.486  29.098  1.00  2.51           H  
ATOM    415 2HB  CYS A  25      22.564  35.966  29.099  1.00  2.51           H  
ATOM    416  N   ASP A  26      19.270  38.191  28.956  1.00  2.39           N  
ATOM    417  CA  ASP A  26      17.904  37.950  28.508  1.00  2.39           C  
ATOM    418  C   ASP A  26      17.774  37.723  27.002  1.00  2.39           C  
ATOM    419  O   ASP A  26      16.667  37.647  26.473  1.00  2.39           O  
ATOM    420  CB  ASP A  26      17.047  39.135  28.921  1.00  2.39           C  
ATOM    421  CG  ASP A  26      17.511  40.452  28.277  1.00  2.39           C  
ATOM    422  OD1 ASP A  26      18.501  40.446  27.530  1.00  2.39           O  
ATOM    423  OD2 ASP A  26      16.893  41.453  28.547  1.00  2.39           O  
ATOM    424  H   ASP A  26      19.632  39.134  28.953  1.00  2.39           H  
ATOM    425  HA  ASP A  26      17.534  37.059  29.017  1.00  2.39           H  
ATOM    426 1HB  ASP A  26      16.012  38.952  28.631  1.00  2.39           H  
ATOM    427 2HB  ASP A  26      17.070  39.246  30.007  1.00  2.39           H  
ATOM    428  N   GLY A  27      18.903  37.638  26.311  1.00  2.29           N  
ATOM    429  CA  GLY A  27      18.922  37.429  24.870  1.00  2.29           C  
ATOM    430  C   GLY A  27      18.613  38.695  24.055  1.00  2.29           C  
ATOM    431  O   GLY A  27      18.382  38.604  22.850  1.00  2.29           O  
ATOM    432  H   GLY A  27      19.775  37.714  26.815  1.00  2.29           H  
ATOM    433 1HA  GLY A  27      19.907  37.055  24.587  1.00  2.29           H  
ATOM    434 2HA  GLY A  27      18.207  36.650  24.614  1.00  2.29           H  
ATOM    435  N   SER A  28      18.613  39.875  24.695  1.00  2.24           N  
ATOM    436  CA  SER A  28      18.278  41.132  24.016  1.00  2.24           C  
ATOM    437  C   SER A  28      19.339  41.742  23.093  1.00  2.24           C  
ATOM    438  O   SER A  28      19.054  42.743  22.432  1.00  2.24           O  
ATOM    439  CB  SER A  28      17.888  42.185  25.026  1.00  2.24           C  
ATOM    440  OG  SER A  28      18.965  42.521  25.847  1.00  2.24           O  
ATOM    441  H   SER A  28      18.780  39.916  25.709  1.00  2.24           H  
ATOM    442  HA  SER A  28      17.400  40.932  23.402  1.00  2.24           H  
ATOM    443 1HB  SER A  28      17.542  43.071  24.498  1.00  2.24           H  
ATOM    444 2HB  SER A  28      17.061  41.822  25.637  1.00  2.24           H  
ATOM    445  HG  SER A  28      18.967  41.825  26.545  1.00  2.24           H  
ATOM    446  N   GLY A  29      20.556  41.206  23.052  1.00  2.26           N  
ATOM    447  CA  GLY A  29      21.537  41.816  22.159  1.00  2.26           C  
ATOM    448  C   GLY A  29      22.889  41.116  22.071  1.00  2.26           C  
ATOM    449  O   GLY A  29      23.179  40.155  22.788  1.00  2.26           O  
ATOM    450  H   GLY A  29      20.776  40.392  23.603  1.00  2.26           H  
ATOM    451 1HA  GLY A  29      21.104  41.850  21.157  1.00  2.26           H  
ATOM    452 2HA  GLY A  29      21.690  42.850  22.458  1.00  2.26           H  
ATOM    453  N   HIS A  30      23.726  41.668  21.192  1.00  2.36           N  
ATOM    454  CA  HIS A  30      25.052  41.160  20.846  1.00  2.36           C  
ATOM    455  C   HIS A  30      25.994  42.314  20.513  1.00  2.36           C  
ATOM    456  O   HIS A  30      25.616  43.234  19.789  1.00  2.36           O  
ATOM    457  CB  HIS A  30      24.907  40.205  19.663  1.00  2.36           C  
ATOM    458  CG  HIS A  30      26.143  39.517  19.218  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      26.471  39.353  17.888  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      27.130  38.951  19.918  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      27.621  38.694  17.820  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      28.036  38.452  19.024  1.00  2.36           N  
ATOM    463  H   HIS A  30      23.396  42.478  20.686  1.00  2.36           H  
ATOM    464  HA  HIS A  30      25.474  40.608  21.684  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      24.170  39.435  19.920  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      24.516  40.758  18.815  1.00  2.36           H  
ATOM    467  HD2 HIS A  30      27.174  38.891  20.988  1.00  2.36           H  
ATOM    468  HE1 HIS A  30      28.154  38.393  16.937  1.00  2.36           H  
ATOM    469  HE2 HIS A  30      28.894  37.958  19.240  1.00  2.36           H  
ATOM    470  N   ILE A  31      27.226  42.255  21.020  1.00  2.52           N  
ATOM    471  CA  ILE A  31      28.207  43.322  20.835  1.00  2.52           C  
ATOM    472  C   ILE A  31      28.569  43.653  19.387  1.00  2.52           C  
ATOM    473  O   ILE A  31      28.703  44.832  19.057  1.00  2.52           O  
ATOM    474  CB  ILE A  31      29.496  43.000  21.618  1.00  2.52           C  
ATOM    475  CG1 ILE A  31      29.215  43.107  23.140  1.00  2.52           C  
ATOM    476  CG2 ILE A  31      30.617  43.924  21.200  1.00  2.52           C  
ATOM    477  CD1 ILE A  31      30.324  42.543  24.018  1.00  2.52           C  
ATOM    478  H   ILE A  31      27.500  41.457  21.589  1.00  2.52           H  
ATOM    479  HA  ILE A  31      27.789  44.222  21.275  1.00  2.52           H  
ATOM    480  HB  ILE A  31      29.791  41.972  21.417  1.00  2.52           H  
ATOM    481 1HG1 ILE A  31      29.076  44.154  23.399  1.00  2.52           H  
ATOM    482 2HG1 ILE A  31      28.296  42.573  23.360  1.00  2.52           H  
ATOM    483 1HG2 ILE A  31      31.518  43.674  21.758  1.00  2.52           H  
ATOM    484 2HG2 ILE A  31      30.807  43.809  20.137  1.00  2.52           H  
ATOM    485 3HG2 ILE A  31      30.334  44.955  21.411  1.00  2.52           H  
ATOM    486 1HD1 ILE A  31      30.059  42.652  25.068  1.00  2.52           H  
ATOM    487 2HD1 ILE A  31      30.473  41.496  23.800  1.00  2.52           H  
ATOM    488 3HD1 ILE A  31      31.246  43.082  23.824  1.00  2.52           H  
ATOM    489  N   THR A  32      28.749  42.655  18.519  1.00  2.72           N  
ATOM    490  CA  THR A  32      29.107  42.984  17.138  1.00  2.72           C  
ATOM    491  C   THR A  32      27.861  43.189  16.290  1.00  2.72           C  
ATOM    492  O   THR A  32      27.923  43.700  15.173  1.00  2.72           O  
ATOM    493  CB  THR A  32      29.918  41.869  16.477  1.00  2.72           C  
ATOM    494  OG1 THR A  32      29.098  40.705  16.312  1.00  2.72           O  
ATOM    495  CG2 THR A  32      31.090  41.508  17.371  1.00  2.72           C  
ATOM    496  H   THR A  32      28.640  41.697  18.813  1.00  2.72           H  
ATOM    497  HA  THR A  32      29.688  43.908  17.132  1.00  2.72           H  
ATOM    498  HB  THR A  32      30.276  42.200  15.502  1.00  2.72           H  
ATOM    499  HG1 THR A  32      29.622  40.027  15.871  1.00  2.72           H  
ATOM    500 1HG2 THR A  32      31.669  40.708  16.909  1.00  2.72           H  
ATOM    501 2HG2 THR A  32      31.724  42.383  17.512  1.00  2.72           H  
ATOM    502 3HG2 THR A  32      30.716  41.171  18.340  1.00  2.72           H  
ATOM    503  N   GLY A  33      26.732  42.734  16.817  1.00  2.93           N  
ATOM    504  CA  GLY A  33      25.454  42.791  16.137  1.00  2.93           C  
ATOM    505  C   GLY A  33      25.225  41.650  15.139  1.00  2.93           C  
ATOM    506  O   GLY A  33      24.187  41.621  14.477  1.00  2.93           O  
ATOM    507  H   GLY A  33      26.760  42.341  17.747  1.00  2.93           H  
ATOM    508 1HA  GLY A  33      24.666  42.772  16.889  1.00  2.93           H  
ATOM    509 2HA  GLY A  33      25.368  43.748  15.622  1.00  2.93           H  
ATOM    510  N   ASN A  34      26.171  40.703  15.012  1.00  3.11           N  
ATOM    511  CA  ASN A  34      25.978  39.617  14.037  1.00  3.11           C  
ATOM    512  C   ASN A  34      24.775  38.720  14.364  1.00  3.11           C  
ATOM    513  O   ASN A  34      24.109  38.222  13.451  1.00  3.11           O  
ATOM    514  CB  ASN A  34      27.222  38.760  13.905  1.00  3.11           C  
ATOM    515  CG  ASN A  34      28.347  39.450  13.187  1.00  3.11           C  
ATOM    516  OD1 ASN A  34      28.144  40.398  12.420  1.00  3.11           O  
ATOM    517  ND2 ASN A  34      29.551  38.985  13.423  1.00  3.11           N  
ATOM    518  H   ASN A  34      27.034  40.752  15.563  1.00  3.11           H  
ATOM    519  HA  ASN A  34      25.777  40.069  13.065  1.00  3.11           H  
ATOM    520 1HB  ASN A  34      27.555  38.458  14.869  1.00  3.11           H  
ATOM    521 2HB  ASN A  34      26.967  37.851  13.357  1.00  3.11           H  
ATOM    522 1HD2 ASN A  34      30.343  39.400  12.972  1.00  3.11           H  
ATOM    523 2HD2 ASN A  34      29.676  38.212  14.043  1.00  3.11           H  
ATOM    524  N   TYR A  35      24.492  38.510  15.655  1.00  3.22           N  
ATOM    525  CA  TYR A  35      23.356  37.671  16.039  1.00  3.22           C  
ATOM    526  C   TYR A  35      22.435  38.427  16.979  1.00  3.22           C  
ATOM    527  O   TYR A  35      22.875  39.274  17.741  1.00  3.22           O  
ATOM    528  CB  TYR A  35      23.820  36.380  16.699  1.00  3.22           C  
ATOM    529  CG  TYR A  35      24.680  35.522  15.823  1.00  3.22           C  
ATOM    530  CD1 TYR A  35      26.054  35.624  15.897  1.00  3.22           C  
ATOM    531  CD2 TYR A  35      24.101  34.655  14.924  1.00  3.22           C  
ATOM    532  CE1 TYR A  35      26.846  34.844  15.084  1.00  3.22           C  
ATOM    533  CE2 TYR A  35      24.880  33.872  14.110  1.00  3.22           C  
ATOM    534  CZ  TYR A  35      26.250  33.960  14.185  1.00  3.22           C  
ATOM    535  OH  TYR A  35      27.033  33.173  13.368  1.00  3.22           O  
ATOM    536  H   TYR A  35      25.087  38.925  16.376  1.00  3.22           H  
ATOM    537  HA  TYR A  35      22.783  37.424  15.146  1.00  3.22           H  
ATOM    538 1HB  TYR A  35      24.396  36.628  17.592  1.00  3.22           H  
ATOM    539 2HB  TYR A  35      22.961  35.800  17.013  1.00  3.22           H  
ATOM    540  HD1 TYR A  35      26.510  36.315  16.603  1.00  3.22           H  
ATOM    541  HD2 TYR A  35      23.023  34.593  14.857  1.00  3.22           H  
ATOM    542  HE1 TYR A  35      27.930  34.921  15.146  1.00  3.22           H  
ATOM    543  HE2 TYR A  35      24.413  33.187  13.403  1.00  3.22           H  
ATOM    544  HH  TYR A  35      27.960  33.348  13.549  1.00  3.22           H  
ATOM    545  N   ALA A  36      21.147  38.110  16.971  1.00  3.26           N  
ATOM    546  CA  ALA A  36      20.243  38.786  17.903  1.00  3.26           C  
ATOM    547  C   ALA A  36      20.596  38.533  19.375  1.00  3.26           C  
ATOM    548  O   ALA A  36      20.501  39.436  20.198  1.00  3.26           O  
ATOM    549  CB  ALA A  36      18.815  38.342  17.651  1.00  3.26           C  
ATOM    550  H   ALA A  36      20.793  37.415  16.330  1.00  3.26           H  
ATOM    551  HA  ALA A  36      20.319  39.859  17.720  1.00  3.26           H  
ATOM    552 1HB  ALA A  36      18.150  38.882  18.326  1.00  3.26           H  
ATOM    553 2HB  ALA A  36      18.542  38.557  16.619  1.00  3.26           H  
ATOM    554 3HB  ALA A  36      18.727  37.273  17.838  1.00  3.26           H  
ATOM    555  N   SER A  37      20.995  37.298  19.694  1.00  3.21           N  
ATOM    556  CA  SER A  37      21.305  36.909  21.076  1.00  3.21           C  
ATOM    557  C   SER A  37      22.691  36.272  21.298  1.00  3.21           C  
ATOM    558  O   SER A  37      23.269  36.411  22.378  1.00  3.21           O  
ATOM    559  CB  SER A  37      20.195  35.986  21.525  1.00  3.21           C  
ATOM    560  OG  SER A  37      20.096  34.883  20.658  1.00  3.21           O  
ATOM    561  H   SER A  37      21.054  36.613  18.966  1.00  3.21           H  
ATOM    562  HA  SER A  37      21.261  37.810  21.691  1.00  3.21           H  
ATOM    563 1HB  SER A  37      20.370  35.643  22.543  1.00  3.21           H  
ATOM    564 2HB  SER A  37      19.257  36.540  21.517  1.00  3.21           H  
ATOM    565  HG  SER A  37      20.460  34.105  21.121  1.00  3.21           H  
ATOM    566  N   HIS A  38      23.236  35.648  20.250  1.00  3.09           N  
ATOM    567  CA  HIS A  38      24.532  34.954  20.270  1.00  3.09           C  
ATOM    568  C   HIS A  38      24.590  33.792  21.266  1.00  3.09           C  
ATOM    569  O   HIS A  38      23.615  33.507  21.958  1.00  3.09           O  
ATOM    570  CB  HIS A  38      25.624  35.989  20.566  1.00  3.09           C  
ATOM    571  CG  HIS A  38      27.034  35.549  20.397  1.00  3.09           C  
ATOM    572  ND1 HIS A  38      27.548  35.186  19.174  1.00  3.09           N  
ATOM    573  CD2 HIS A  38      28.061  35.473  21.273  1.00  3.09           C  
ATOM    574  CE1 HIS A  38      28.822  34.883  19.306  1.00  3.09           C  
ATOM    575  NE2 HIS A  38      29.162  35.052  20.564  1.00  3.09           N  
ATOM    576  H   HIS A  38      22.699  35.619  19.403  1.00  3.09           H  
ATOM    577  HA  HIS A  38      24.735  34.550  19.281  1.00  3.09           H  
ATOM    578 1HB  HIS A  38      25.450  36.829  19.912  1.00  3.09           H  
ATOM    579 2HB  HIS A  38      25.536  36.350  21.587  1.00  3.09           H  
ATOM    580  HD2 HIS A  38      28.021  35.707  22.337  1.00  3.09           H  
ATOM    581  HE1 HIS A  38      29.487  34.559  18.508  1.00  3.09           H  
ATOM    582  HE2 HIS A  38      30.102  34.898  20.929  1.00  3.09           H  
ATOM    583  N   ARG A  39      25.743  33.116  21.327  1.00  2.93           N  
ATOM    584  CA  ARG A  39      25.955  31.990  22.231  1.00  2.93           C  
ATOM    585  C   ARG A  39      27.416  31.913  22.692  1.00  2.93           C  
ATOM    586  O   ARG A  39      28.282  32.574  22.134  1.00  2.93           O  
ATOM    587  CB  ARG A  39      25.542  30.693  21.557  1.00  2.93           C  
ATOM    588  CG  ARG A  39      26.342  30.295  20.315  1.00  2.93           C  
ATOM    589  CD  ARG A  39      25.809  29.027  19.718  1.00  2.93           C  
ATOM    590  NE  ARG A  39      26.519  28.620  18.524  1.00  2.93           N  
ATOM    591  CZ  ARG A  39      27.631  27.866  18.524  1.00  2.93           C  
ATOM    592  NH1 ARG A  39      28.137  27.446  19.662  1.00  2.93           N  
ATOM    593  NH2 ARG A  39      28.211  27.546  17.382  1.00  2.93           N  
ATOM    594  H   ARG A  39      26.502  33.390  20.715  1.00  2.93           H  
ATOM    595  HA  ARG A  39      25.325  32.131  23.107  1.00  2.93           H  
ATOM    596 1HB  ARG A  39      25.631  29.878  22.274  1.00  2.93           H  
ATOM    597 2HB  ARG A  39      24.512  30.751  21.298  1.00  2.93           H  
ATOM    598 1HG  ARG A  39      26.279  31.086  19.567  1.00  2.93           H  
ATOM    599 2HG  ARG A  39      27.387  30.137  20.593  1.00  2.93           H  
ATOM    600 1HD  ARG A  39      25.853  28.219  20.446  1.00  2.93           H  
ATOM    601 2HD  ARG A  39      24.786  29.198  19.434  1.00  2.93           H  
ATOM    602  HE  ARG A  39      26.149  28.922  17.634  1.00  2.93           H  
ATOM    603 1HH1 ARG A  39      27.687  27.692  20.535  1.00  2.93           H  
ATOM    604 2HH1 ARG A  39      28.975  26.882  19.667  1.00  2.93           H  
ATOM    605 1HH2 ARG A  39      27.821  27.870  16.507  1.00  2.93           H  
ATOM    606 2HH2 ARG A  39      29.047  26.981  17.382  1.00  2.93           H  
ATOM    607  N   SER A  40      27.664  31.163  23.768  1.00  2.72           N  
ATOM    608  CA  SER A  40      29.001  30.961  24.378  1.00  2.72           C  
ATOM    609  C   SER A  40      29.625  32.230  25.017  1.00  2.72           C  
ATOM    610  O   SER A  40      30.759  32.202  25.491  1.00  2.72           O  
ATOM    611  CB  SER A  40      29.959  30.376  23.358  1.00  2.72           C  
ATOM    612  OG  SER A  40      29.475  29.153  22.869  1.00  2.72           O  
ATOM    613  H   SER A  40      26.884  30.666  24.179  1.00  2.72           H  
ATOM    614  HA  SER A  40      28.891  30.222  25.171  1.00  2.72           H  
ATOM    615 1HB  SER A  40      30.115  31.063  22.537  1.00  2.72           H  
ATOM    616 2HB  SER A  40      30.928  30.221  23.829  1.00  2.72           H  
ATOM    617  HG  SER A  40      29.512  28.541  23.610  1.00  2.72           H  
ATOM    618  N   LEU A  41      28.855  33.315  25.027  1.00  2.49           N  
ATOM    619  CA  LEU A  41      29.160  34.640  25.584  1.00  2.49           C  
ATOM    620  C   LEU A  41      30.334  35.414  24.986  1.00  2.49           C  
ATOM    621  O   LEU A  41      30.629  36.502  25.468  1.00  2.49           O  
ATOM    622  CB  LEU A  41      29.438  34.562  27.100  1.00  2.49           C  
ATOM    623  CG  LEU A  41      28.335  33.999  27.932  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      28.729  33.994  29.385  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      27.092  34.827  27.704  1.00  2.49           C  
ATOM    626  H   LEU A  41      27.955  33.205  24.593  1.00  2.49           H  
ATOM    627  HA  LEU A  41      28.272  35.242  25.438  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      30.324  33.955  27.268  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      29.645  35.570  27.464  1.00  2.49           H  
ATOM    630  HG  LEU A  41      28.173  32.985  27.646  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      27.929  33.566  29.979  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      29.629  33.396  29.509  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      28.917  35.017  29.711  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      26.290  34.428  28.264  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      27.288  35.842  28.022  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      26.829  34.816  26.647  1.00  2.49           H  
ATOM    637  N   SER A  42      30.920  34.978  23.880  1.00  2.26           N  
ATOM    638  CA  SER A  42      32.086  35.711  23.363  1.00  2.26           C  
ATOM    639  C   SER A  42      31.803  37.160  22.928  1.00  2.26           C  
ATOM    640  O   SER A  42      32.714  37.983  22.867  1.00  2.26           O  
ATOM    641  CB  SER A  42      32.724  34.935  22.226  1.00  2.26           C  
ATOM    642  OG  SER A  42      31.917  34.881  21.072  1.00  2.26           O  
ATOM    643  H   SER A  42      30.628  34.102  23.467  1.00  2.26           H  
ATOM    644  HA  SER A  42      32.818  35.756  24.170  1.00  2.26           H  
ATOM    645 1HB  SER A  42      33.685  35.387  21.977  1.00  2.26           H  
ATOM    646 2HB  SER A  42      32.925  33.920  22.569  1.00  2.26           H  
ATOM    647  HG  SER A  42      32.375  34.296  20.459  1.00  2.26           H  
ATOM    648  N   GLY A  43      30.546  37.461  22.627  1.00  2.07           N  
ATOM    649  CA  GLY A  43      30.123  38.795  22.233  1.00  2.07           C  
ATOM    650  C   GLY A  43      28.960  39.275  23.096  1.00  2.07           C  
ATOM    651  O   GLY A  43      28.214  40.172  22.706  1.00  2.07           O  
ATOM    652  H   GLY A  43      29.860  36.725  22.684  1.00  2.07           H  
ATOM    653 1HA  GLY A  43      30.958  39.485  22.333  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      29.838  38.791  21.185  1.00  2.07           H  
ATOM    655  N   CYS A  44      28.743  38.654  24.238  1.00  1.95           N  
ATOM    656  CA  CYS A  44      27.627  39.071  25.075  1.00  1.95           C  
ATOM    657  C   CYS A  44      27.951  40.403  25.757  1.00  1.95           C  
ATOM    658  O   CYS A  44      29.041  40.551  26.300  1.00  1.95           O  
ATOM    659  CB  CYS A  44      27.281  38.009  26.116  1.00  1.95           C  
ATOM    660  SG  CYS A  44      25.888  38.386  27.198  1.00  1.95           S  
ATOM    661  H   CYS A  44      29.385  37.927  24.565  1.00  1.95           H  
ATOM    662  HA  CYS A  44      26.760  39.161  24.431  1.00  1.95           H  
ATOM    663 1HB  CYS A  44      27.033  37.099  25.597  1.00  1.95           H  
ATOM    664 2HB  CYS A  44      28.152  37.803  26.733  1.00  1.95           H  
ATOM    665  HG  CYS A  44      24.944  38.307  26.251  1.00  1.95           H  
ATOM    666  N   PRO A  45      27.065  41.406  25.766  1.00  1.93           N  
ATOM    667  CA  PRO A  45      27.228  42.660  26.491  1.00  1.93           C  
ATOM    668  C   PRO A  45      27.626  42.438  27.962  1.00  1.93           C  
ATOM    669  O   PRO A  45      28.264  43.285  28.581  1.00  1.93           O  
ATOM    670  CB  PRO A  45      25.844  43.293  26.353  1.00  1.93           C  
ATOM    671  CG  PRO A  45      25.317  42.752  25.034  1.00  1.93           C  
ATOM    672  CD  PRO A  45      25.821  41.337  24.962  1.00  1.93           C  
ATOM    673  HA  PRO A  45      27.983  43.280  25.980  1.00  1.93           H  
ATOM    674 1HB  PRO A  45      25.220  43.014  27.220  1.00  1.93           H  
ATOM    675 2HB  PRO A  45      25.928  44.390  26.364  1.00  1.93           H  
ATOM    676 1HG  PRO A  45      24.219  42.806  25.011  1.00  1.93           H  
ATOM    677 2HG  PRO A  45      25.684  43.366  24.194  1.00  1.93           H  
ATOM    678 1HD  PRO A  45      25.084  40.647  25.391  1.00  1.93           H  
ATOM    679 2HD  PRO A  45      26.046  41.121  23.913  1.00  1.93           H  
ATOM    680  N   LEU A  46      27.217  41.295  28.518  1.00  2.02           N  
ATOM    681  CA  LEU A  46      27.482  40.916  29.896  1.00  2.02           C  
ATOM    682  C   LEU A  46      28.643  39.916  30.028  1.00  2.02           C  
ATOM    683  O   LEU A  46      28.831  39.309  31.081  1.00  2.02           O  
ATOM    684  CB  LEU A  46      26.227  40.293  30.467  1.00  2.02           C  
ATOM    685  CG  LEU A  46      25.025  41.184  30.434  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      23.877  40.420  30.940  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      25.280  42.428  31.260  1.00  2.02           C  
ATOM    688  H   LEU A  46      26.688  40.645  27.957  1.00  2.02           H  
ATOM    689  HA  LEU A  46      27.725  41.814  30.452  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      25.997  39.398  29.918  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      26.418  40.023  31.504  1.00  2.02           H  
ATOM    692  HG  LEU A  46      24.810  41.469  29.405  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      22.978  41.037  30.907  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      23.739  39.546  30.316  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      24.066  40.109  31.965  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      24.400  43.071  31.231  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      25.486  42.143  32.291  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      26.138  42.969  30.852  1.00  2.02           H  
ATOM    699  N   ALA A  47      29.410  39.730  28.948  1.00  2.22           N  
ATOM    700  CA  ALA A  47      30.553  38.807  28.877  1.00  2.22           C  
ATOM    701  C   ALA A  47      31.682  39.121  29.862  1.00  2.22           C  
ATOM    702  O   ALA A  47      32.495  38.250  30.171  1.00  2.22           O  
ATOM    703  CB  ALA A  47      31.145  38.812  27.482  1.00  2.22           C  
ATOM    704  H   ALA A  47      29.198  40.247  28.099  1.00  2.22           H  
ATOM    705  HA  ALA A  47      30.180  37.806  29.096  1.00  2.22           H  
ATOM    706 1HB  ALA A  47      31.958  38.091  27.420  1.00  2.22           H  
ATOM    707 2HB  ALA A  47      30.386  38.545  26.772  1.00  2.22           H  
ATOM    708 3HB  ALA A  47      31.520  39.806  27.247  1.00  2.22           H  
ATOM    709  N   ASP A  48      31.783  40.369  30.326  1.00  2.50           N  
ATOM    710  CA  ASP A  48      32.865  40.746  31.232  1.00  2.50           C  
ATOM    711  C   ASP A  48      32.878  39.806  32.422  1.00  2.50           C  
ATOM    712  O   ASP A  48      31.841  39.520  33.030  1.00  2.50           O  
ATOM    713  CB  ASP A  48      32.735  42.183  31.745  1.00  2.50           C  
ATOM    714  CG  ASP A  48      34.000  42.660  32.527  1.00  2.50           C  
ATOM    715  OD1 ASP A  48      34.136  42.356  33.715  1.00  2.50           O  
ATOM    716  OD2 ASP A  48      34.811  43.320  31.927  1.00  2.50           O  
ATOM    717  H   ASP A  48      31.095  41.052  30.041  1.00  2.50           H  
ATOM    718  HA  ASP A  48      33.814  40.646  30.703  1.00  2.50           H  
ATOM    719 1HB  ASP A  48      32.562  42.858  30.905  1.00  2.50           H  
ATOM    720 2HB  ASP A  48      31.875  42.254  32.400  1.00  2.50           H  
ATOM    721  N   LYS A  49      34.069  39.371  32.794  1.00  2.83           N  
ATOM    722  CA  LYS A  49      34.231  38.430  33.884  1.00  2.83           C  
ATOM    723  C   LYS A  49      33.642  38.918  35.204  1.00  2.83           C  
ATOM    724  O   LYS A  49      33.148  38.110  35.988  1.00  2.83           O  
ATOM    725  CB  LYS A  49      35.713  38.119  34.068  1.00  2.83           C  
ATOM    726  CG  LYS A  49      36.321  37.292  32.935  1.00  2.83           C  
ATOM    727  CD  LYS A  49      37.808  37.043  33.162  1.00  2.83           C  
ATOM    728  CE  LYS A  49      38.419  36.241  32.023  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      39.877  36.026  32.219  1.00  2.83           N  
ATOM    730  H   LYS A  49      34.884  39.679  32.281  1.00  2.83           H  
ATOM    731  HA  LYS A  49      33.719  37.510  33.609  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      36.271  39.054  34.140  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      35.858  37.577  35.003  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      35.805  36.333  32.868  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      36.187  37.821  31.991  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      38.330  37.998  33.240  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      37.948  36.496  34.094  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      37.924  35.273  31.962  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      38.266  36.777  31.087  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      40.246  35.493  31.445  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      40.345  36.921  32.266  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      40.031  35.520  33.079  1.00  2.83           H  
ATOM    743  N   SER A  50      33.658  40.227  35.476  1.00  3.16           N  
ATOM    744  CA  SER A  50      33.122  40.676  36.754  1.00  3.16           C  
ATOM    745  C   SER A  50      31.599  40.567  36.803  1.00  3.16           C  
ATOM    746  O   SER A  50      31.006  40.464  37.877  1.00  3.16           O  
ATOM    747  CB  SER A  50      33.560  42.102  37.042  1.00  3.16           C  
ATOM    748  OG  SER A  50      32.980  43.012  36.147  1.00  3.16           O  
ATOM    749  H   SER A  50      34.008  40.917  34.800  1.00  3.16           H  
ATOM    750  HA  SER A  50      33.529  40.034  37.535  1.00  3.16           H  
ATOM    751 1HB  SER A  50      33.280  42.365  38.060  1.00  3.16           H  
ATOM    752 2HB  SER A  50      34.643  42.166  36.971  1.00  3.16           H  
ATOM    753  HG  SER A  50      33.366  42.798  35.262  1.00  3.16           H  
ATOM    754  N   LEU A  51      30.956  40.516  35.641  1.00  3.45           N  
ATOM    755  CA  LEU A  51      29.512  40.427  35.614  1.00  3.45           C  
ATOM    756  C   LEU A  51      29.164  38.969  35.689  1.00  3.45           C  
ATOM    757  O   LEU A  51      28.226  38.571  36.380  1.00  3.45           O  
ATOM    758  CB  LEU A  51      28.976  41.046  34.334  1.00  3.45           C  
ATOM    759  CG  LEU A  51      29.284  42.522  34.190  1.00  3.45           C  
ATOM    760  CD1 LEU A  51      28.848  42.989  32.829  1.00  3.45           C  
ATOM    761  CD2 LEU A  51      28.572  43.285  35.293  1.00  3.45           C  
ATOM    762  H   LEU A  51      31.468  40.531  34.761  1.00  3.45           H  
ATOM    763  HA  LEU A  51      29.096  40.941  36.477  1.00  3.45           H  
ATOM    764 1HB  LEU A  51      29.417  40.525  33.478  1.00  3.45           H  
ATOM    765 2HB  LEU A  51      27.896  40.916  34.298  1.00  3.45           H  
ATOM    766  HG  LEU A  51      30.362  42.680  34.276  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51      29.074  44.048  32.714  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51      29.379  42.419  32.069  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51      27.786  42.833  32.727  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51      28.793  44.348  35.202  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51      27.496  43.128  35.207  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      28.915  42.925  36.265  1.00  3.45           H  
ATOM    773  N   ARG A  52      29.968  38.154  35.013  1.00  3.67           N  
ATOM    774  CA  ARG A  52      29.736  36.727  35.018  1.00  3.67           C  
ATOM    775  C   ARG A  52      29.918  36.187  36.431  1.00  3.67           C  
ATOM    776  O   ARG A  52      29.126  35.364  36.886  1.00  3.67           O  
ATOM    777  CB  ARG A  52      30.668  36.047  34.037  1.00  3.67           C  
ATOM    778  CG  ARG A  52      30.322  36.336  32.578  1.00  3.67           C  
ATOM    779  CD  ARG A  52      31.351  35.853  31.637  1.00  3.67           C  
ATOM    780  NE  ARG A  52      31.488  34.422  31.630  1.00  3.67           N  
ATOM    781  CZ  ARG A  52      32.457  33.773  30.963  1.00  3.67           C  
ATOM    782  NH1 ARG A  52      33.337  34.462  30.265  1.00  3.67           N  
ATOM    783  NH2 ARG A  52      32.523  32.454  31.005  1.00  3.67           N  
ATOM    784  H   ARG A  52      30.729  38.547  34.454  1.00  3.67           H  
ATOM    785  HA  ARG A  52      28.710  36.539  34.701  1.00  3.67           H  
ATOM    786 1HB  ARG A  52      31.684  36.385  34.213  1.00  3.67           H  
ATOM    787 2HB  ARG A  52      30.647  34.969  34.189  1.00  3.67           H  
ATOM    788 1HG  ARG A  52      29.373  35.867  32.321  1.00  3.67           H  
ATOM    789 2HG  ARG A  52      30.237  37.421  32.440  1.00  3.67           H  
ATOM    790 1HD  ARG A  52      31.082  36.160  30.634  1.00  3.67           H  
ATOM    791 2HD  ARG A  52      32.312  36.292  31.900  1.00  3.67           H  
ATOM    792  HE  ARG A  52      30.822  33.875  32.158  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52      33.276  35.479  30.236  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52      34.068  33.986  29.759  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52      31.843  31.931  31.542  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52      33.250  31.968  30.504  1.00  3.67           H  
ATOM    797  N   ASN A  53      30.913  36.708  37.157  1.00  3.82           N  
ATOM    798  CA  ASN A  53      31.136  36.281  38.528  1.00  3.82           C  
ATOM    799  C   ASN A  53      29.953  36.650  39.414  1.00  3.82           C  
ATOM    800  O   ASN A  53      29.506  35.828  40.220  1.00  3.82           O  
ATOM    801  CB  ASN A  53      32.405  36.901  39.066  1.00  3.82           C  
ATOM    802  CG  ASN A  53      33.647  36.284  38.482  1.00  3.82           C  
ATOM    803  OD1 ASN A  53      33.626  35.159  37.963  1.00  3.82           O  
ATOM    804  ND2 ASN A  53      34.736  37.005  38.553  1.00  3.82           N  
ATOM    805  H   ASN A  53      31.555  37.376  36.736  1.00  3.82           H  
ATOM    806  HA  ASN A  53      31.234  35.196  38.542  1.00  3.82           H  
ATOM    807 1HB  ASN A  53      32.402  37.968  38.837  1.00  3.82           H  
ATOM    808 2HB  ASN A  53      32.429  36.798  40.150  1.00  3.82           H  
ATOM    809 1HD2 ASN A  53      35.591  36.653  38.180  1.00  3.82           H  
ATOM    810 2HD2 ASN A  53      34.708  37.907  38.977  1.00  3.82           H  
ATOM    811  N   LEU A  54      29.394  37.851  39.241  1.00  3.91           N  
ATOM    812  CA  LEU A  54      28.231  38.217  40.037  1.00  3.91           C  
ATOM    813  C   LEU A  54      27.043  37.333  39.726  1.00  3.91           C  
ATOM    814  O   LEU A  54      26.364  36.847  40.633  1.00  3.91           O  
ATOM    815  CB  LEU A  54      27.846  39.666  39.772  1.00  3.91           C  
ATOM    816  CG  LEU A  54      28.801  40.700  40.305  1.00  3.91           C  
ATOM    817  CD1 LEU A  54      28.408  42.065  39.760  1.00  3.91           C  
ATOM    818  CD2 LEU A  54      28.755  40.671  41.824  1.00  3.91           C  
ATOM    819  H   LEU A  54      29.794  38.531  38.585  1.00  3.91           H  
ATOM    820  HA  LEU A  54      28.486  38.097  41.092  1.00  3.91           H  
ATOM    821 1HB  LEU A  54      27.780  39.809  38.692  1.00  3.91           H  
ATOM    822 2HB  LEU A  54      26.864  39.855  40.201  1.00  3.91           H  
ATOM    823  HG  LEU A  54      29.808  40.475  39.977  1.00  3.91           H  
ATOM    824 1HD1 LEU A  54      29.097  42.820  40.137  1.00  3.91           H  
ATOM    825 2HD1 LEU A  54      28.457  42.040  38.672  1.00  3.91           H  
ATOM    826 3HD1 LEU A  54      27.395  42.308  40.075  1.00  3.91           H  
ATOM    827 1HD2 LEU A  54      29.446  41.414  42.222  1.00  3.91           H  
ATOM    828 2HD2 LEU A  54      27.743  40.896  42.163  1.00  3.91           H  
ATOM    829 3HD2 LEU A  54      29.044  39.680  42.177  1.00  3.91           H  
ATOM    830  N   MET A  55      26.821  37.064  38.442  1.00  3.97           N  
ATOM    831  CA  MET A  55      25.687  36.239  38.081  1.00  3.97           C  
ATOM    832  C   MET A  55      25.885  34.819  38.557  1.00  3.97           C  
ATOM    833  O   MET A  55      24.923  34.152  38.942  1.00  3.97           O  
ATOM    834  CB  MET A  55      25.443  36.326  36.587  1.00  3.97           C  
ATOM    835  CG  MET A  55      24.977  37.694  36.154  1.00  3.97           C  
ATOM    836  SD  MET A  55      23.417  38.149  36.953  1.00  3.97           S  
ATOM    837  CE  MET A  55      23.986  39.132  38.342  1.00  3.97           C  
ATOM    838  H   MET A  55      27.414  37.469  37.717  1.00  3.97           H  
ATOM    839  HA  MET A  55      24.806  36.630  38.582  1.00  3.97           H  
ATOM    840 1HB  MET A  55      26.369  36.103  36.057  1.00  3.97           H  
ATOM    841 2HB  MET A  55      24.709  35.603  36.288  1.00  3.97           H  
ATOM    842 1HG  MET A  55      25.727  38.434  36.421  1.00  3.97           H  
ATOM    843 2HG  MET A  55      24.845  37.711  35.077  1.00  3.97           H  
ATOM    844 1HE  MET A  55      23.129  39.481  38.918  1.00  3.97           H  
ATOM    845 2HE  MET A  55      24.617  38.527  38.976  1.00  3.97           H  
ATOM    846 3HE  MET A  55      24.553  39.989  37.976  1.00  3.97           H  
ATOM    847  N   ALA A  56      27.131  34.351  38.571  1.00  4.02           N  
ATOM    848  CA  ALA A  56      27.395  33.031  39.090  1.00  4.02           C  
ATOM    849  C   ALA A  56      27.073  32.992  40.574  1.00  4.02           C  
ATOM    850  O   ALA A  56      26.401  32.078  41.036  1.00  4.02           O  
ATOM    851  CB  ALA A  56      28.841  32.653  38.865  1.00  4.02           C  
ATOM    852  H   ALA A  56      27.899  34.908  38.203  1.00  4.02           H  
ATOM    853  HA  ALA A  56      26.747  32.324  38.574  1.00  4.02           H  
ATOM    854 1HB  ALA A  56      29.015  31.653  39.250  1.00  4.02           H  
ATOM    855 2HB  ALA A  56      29.060  32.679  37.798  1.00  4.02           H  
ATOM    856 3HB  ALA A  56      29.484  33.361  39.381  1.00  4.02           H  
ATOM    857  N   ALA A  57      27.491  34.036  41.311  1.00  4.06           N  
ATOM    858  CA  ALA A  57      27.278  34.122  42.757  1.00  4.06           C  
ATOM    859  C   ALA A  57      25.802  34.102  43.100  1.00  4.06           C  
ATOM    860  O   ALA A  57      25.392  33.495  44.090  1.00  4.06           O  
ATOM    861  CB  ALA A  57      27.899  35.396  43.307  1.00  4.06           C  
ATOM    862  H   ALA A  57      28.026  34.774  40.858  1.00  4.06           H  
ATOM    863  HA  ALA A  57      27.756  33.267  43.220  1.00  4.06           H  
ATOM    864 1HB  ALA A  57      27.755  35.434  44.388  1.00  4.06           H  
ATOM    865 2HB  ALA A  57      28.964  35.407  43.079  1.00  4.06           H  
ATOM    866 3HB  ALA A  57      27.424  36.259  42.852  1.00  4.06           H  
ATOM    867  N   HIS A  58      24.994  34.711  42.246  1.00  4.09           N  
ATOM    868  CA  HIS A  58      23.565  34.793  42.467  1.00  4.09           C  
ATOM    869  C   HIS A  58      22.789  33.603  41.902  1.00  4.09           C  
ATOM    870  O   HIS A  58      21.554  33.609  41.917  1.00  4.09           O  
ATOM    871  CB  HIS A  58      23.010  36.103  41.893  1.00  4.09           C  
ATOM    872  CG  HIS A  58      23.426  37.336  42.666  1.00  4.09           C  
ATOM    873  ND1 HIS A  58      22.963  37.595  43.944  1.00  4.09           N  
ATOM    874  CD2 HIS A  58      24.233  38.378  42.346  1.00  4.09           C  
ATOM    875  CE1 HIS A  58      23.477  38.733  44.374  1.00  4.09           C  
ATOM    876  NE2 HIS A  58      24.249  39.225  43.427  1.00  4.09           N  
ATOM    877  H   HIS A  58      25.403  35.200  41.445  1.00  4.09           H  
ATOM    878  HA  HIS A  58      23.379  34.809  43.539  1.00  4.09           H  
ATOM    879 1HB  HIS A  58      23.371  36.217  40.865  1.00  4.09           H  
ATOM    880 2HB  HIS A  58      21.926  36.060  41.859  1.00  4.09           H  
ATOM    881  HD2 HIS A  58      24.767  38.529  41.417  1.00  4.09           H  
ATOM    882  HE1 HIS A  58      23.293  39.188  45.347  1.00  4.09           H  
ATOM    883  HE2 HIS A  58      24.768  40.089  43.479  1.00  4.09           H  
ATOM    884  N   SER A  59      23.488  32.578  41.413  1.00  4.10           N  
ATOM    885  CA  SER A  59      22.807  31.398  40.912  1.00  4.10           C  
ATOM    886  C   SER A  59      21.995  30.723  41.993  1.00  4.10           C  
ATOM    887  O   SER A  59      22.450  30.538  43.122  1.00  4.10           O  
ATOM    888  CB  SER A  59      23.772  30.381  40.351  1.00  4.10           C  
ATOM    889  OG  SER A  59      23.083  29.175  40.031  1.00  4.10           O  
ATOM    890  H   SER A  59      24.508  32.600  41.394  1.00  4.10           H  
ATOM    891  HA  SER A  59      22.129  31.710  40.116  1.00  4.10           H  
ATOM    892 1HB  SER A  59      24.246  30.791  39.456  1.00  4.10           H  
ATOM    893 2HB  SER A  59      24.557  30.183  41.072  1.00  4.10           H  
ATOM    894  HG  SER A  59      23.700  28.648  39.507  1.00  4.10           H  
ATOM    895  N   ALA A  60      20.826  30.235  41.603  1.00  4.08           N  
ATOM    896  CA  ALA A  60      19.925  29.509  42.491  1.00  4.08           C  
ATOM    897  C   ALA A  60      20.582  28.260  43.081  1.00  4.08           C  
ATOM    898  O   ALA A  60      20.164  27.773  44.132  1.00  4.08           O  
ATOM    899  CB  ALA A  60      18.667  29.113  41.741  1.00  4.08           C  
ATOM    900  H   ALA A  60      20.536  30.406  40.652  1.00  4.08           H  
ATOM    901  HA  ALA A  60      19.661  30.173  43.315  1.00  4.08           H  
ATOM    902 1HB  ALA A  60      17.988  28.599  42.418  1.00  4.08           H  
ATOM    903 2HB  ALA A  60      18.184  30.007  41.347  1.00  4.08           H  
ATOM    904 3HB  ALA A  60      18.932  28.447  40.918  1.00  4.08           H  
ATOM    905  N   ASP A  61      21.584  27.715  42.387  1.00  4.02           N  
ATOM    906  CA  ASP A  61      22.247  26.505  42.851  1.00  4.02           C  
ATOM    907  C   ASP A  61      23.170  26.746  44.052  1.00  4.02           C  
ATOM    908  O   ASP A  61      23.455  25.831  44.828  1.00  4.02           O  
ATOM    909  CB  ASP A  61      23.057  25.876  41.720  1.00  4.02           C  
ATOM    910  CG  ASP A  61      22.184  25.269  40.609  1.00  4.02           C  
ATOM    911  OD1 ASP A  61      21.003  25.097  40.818  1.00  4.02           O  
ATOM    912  OD2 ASP A  61      22.715  24.985  39.563  1.00  4.02           O  
ATOM    913  H   ASP A  61      21.923  28.177  41.540  1.00  4.02           H  
ATOM    914  HA  ASP A  61      21.478  25.795  43.158  1.00  4.02           H  
ATOM    915 1HB  ASP A  61      23.704  26.639  41.285  1.00  4.02           H  
ATOM    916 2HB  ASP A  61      23.702  25.099  42.128  1.00  4.02           H  
ATOM    917  N   LEU A  62      23.654  27.970  44.228  1.00  3.95           N  
ATOM    918  CA  LEU A  62      24.625  28.219  45.289  1.00  3.95           C  
ATOM    919  C   LEU A  62      23.963  28.559  46.599  1.00  3.95           C  
ATOM    920  O   LEU A  62      24.056  29.688  47.066  1.00  3.95           O  
ATOM    921  CB  LEU A  62      25.550  29.357  44.900  1.00  3.95           C  
ATOM    922  CG  LEU A  62      26.327  29.135  43.644  1.00  3.95           C  
ATOM    923  CD1 LEU A  62      27.141  30.350  43.386  1.00  3.95           C  
ATOM    924  CD2 LEU A  62      27.176  27.886  43.780  1.00  3.95           C  
ATOM    925  H   LEU A  62      23.343  28.746  43.644  1.00  3.95           H  
ATOM    926  HA  LEU A  62      25.220  27.317  45.431  1.00  3.95           H  
ATOM    927 1HB  LEU A  62      24.946  30.260  44.753  1.00  3.95           H  
ATOM    928 2HB  LEU A  62      26.253  29.542  45.714  1.00  3.95           H  
ATOM    929  HG  LEU A  62      25.641  29.012  42.809  1.00  3.95           H  
ATOM    930 1HD1 LEU A  62      27.696  30.234  42.462  1.00  3.95           H  
ATOM    931 2HD1 LEU A  62      26.463  31.187  43.306  1.00  3.95           H  
ATOM    932 3HD1 LEU A  62      27.818  30.521  44.200  1.00  3.95           H  
ATOM    933 1HD2 LEU A  62      27.738  27.734  42.860  1.00  3.95           H  
ATOM    934 2HD2 LEU A  62      27.856  27.994  44.608  1.00  3.95           H  
ATOM    935 3HD2 LEU A  62      26.528  27.025  43.959  1.00  3.95           H  
ATOM    936  N   LYS A  63      23.293  27.582  47.183  1.00  3.86           N  
ATOM    937  CA  LYS A  63      22.577  27.833  48.422  1.00  3.86           C  
ATOM    938  C   LYS A  63      23.050  27.002  49.593  1.00  3.86           C  
ATOM    939  O   LYS A  63      23.059  25.770  49.547  1.00  3.86           O  
ATOM    940  CB  LYS A  63      21.075  27.626  48.268  1.00  3.86           C  
ATOM    941  CG  LYS A  63      20.313  27.895  49.587  1.00  3.86           C  
ATOM    942  CD  LYS A  63      18.814  27.771  49.447  1.00  3.86           C  
ATOM    943  CE  LYS A  63      18.134  27.979  50.801  1.00  3.86           C  
ATOM    944  NZ  LYS A  63      16.654  27.891  50.700  1.00  3.86           N  
ATOM    945  H   LYS A  63      23.280  26.680  46.712  1.00  3.86           H  
ATOM    946  HA  LYS A  63      22.729  28.871  48.688  1.00  3.86           H  
ATOM    947 1HB  LYS A  63      20.687  28.293  47.492  1.00  3.86           H  
ATOM    948 2HB  LYS A  63      20.875  26.602  47.956  1.00  3.86           H  
ATOM    949 1HG  LYS A  63      20.639  27.181  50.348  1.00  3.86           H  
ATOM    950 2HG  LYS A  63      20.553  28.897  49.945  1.00  3.86           H  
ATOM    951 1HD  LYS A  63      18.447  28.518  48.743  1.00  3.86           H  
ATOM    952 2HD  LYS A  63      18.565  26.780  49.069  1.00  3.86           H  
ATOM    953 1HE  LYS A  63      18.488  27.221  51.499  1.00  3.86           H  
ATOM    954 2HE  LYS A  63      18.404  28.953  51.187  1.00  3.86           H  
ATOM    955 1HZ  LYS A  63      16.240  28.036  51.615  1.00  3.86           H  
ATOM    956 2HZ  LYS A  63      16.325  28.604  50.066  1.00  3.86           H  
ATOM    957 3HZ  LYS A  63      16.394  26.981  50.355  1.00  3.86           H  
ATOM    958  N   CYS A  64      23.354  27.708  50.669  1.00  3.76           N  
ATOM    959  CA  CYS A  64      23.770  27.147  51.949  1.00  3.76           C  
ATOM    960  C   CYS A  64      22.988  25.878  52.324  1.00  3.76           C  
ATOM    961  O   CYS A  64      21.853  25.961  52.762  1.00  3.76           O  
ATOM    962  CB  CYS A  64      23.520  28.171  53.035  1.00  3.76           C  
ATOM    963  SG  CYS A  64      21.850  28.842  52.964  1.00  3.76           S  
ATOM    964  H   CYS A  64      23.353  28.722  50.558  1.00  3.76           H  
ATOM    965  HA  CYS A  64      24.829  26.951  51.894  1.00  3.76           H  
ATOM    966 1HB  CYS A  64      23.648  27.703  54.007  1.00  3.76           H  
ATOM    967 2HB  CYS A  64      24.226  28.970  52.977  1.00  3.76           H  
ATOM    968  N   PRO A  65      23.624  24.692  52.273  1.00  3.66           N  
ATOM    969  CA  PRO A  65      23.014  23.417  52.587  1.00  3.66           C  
ATOM    970  C   PRO A  65      22.880  23.132  54.074  1.00  3.66           C  
ATOM    971  O   PRO A  65      23.458  22.164  54.576  1.00  3.66           O  
ATOM    972  CB  PRO A  65      23.963  22.436  51.895  1.00  3.66           C  
ATOM    973  CG  PRO A  65      25.311  23.094  51.972  1.00  3.66           C  
ATOM    974  CD  PRO A  65      25.029  24.575  51.792  1.00  3.66           C  
ATOM    975  HA  PRO A  65      22.024  23.384  52.106  1.00  3.66           H  
ATOM    976 1HB  PRO A  65      23.934  21.467  52.414  1.00  3.66           H  
ATOM    977 2HB  PRO A  65      23.638  22.258  50.862  1.00  3.66           H  
ATOM    978 1HG  PRO A  65      25.785  22.863  52.930  1.00  3.66           H  
ATOM    979 2HG  PRO A  65      25.969  22.689  51.190  1.00  3.66           H  
ATOM    980 1HD  PRO A  65      25.724  25.124  52.406  1.00  3.66           H  
ATOM    981 2HD  PRO A  65      25.101  24.856  50.727  1.00  3.66           H  
ATOM    982  N   THR A  66      22.122  23.967  54.777  1.00  3.54           N  
ATOM    983  CA  THR A  66      21.885  23.744  56.201  1.00  3.54           C  
ATOM    984  C   THR A  66      20.457  24.167  56.581  1.00  3.54           C  
ATOM    985  O   THR A  66      19.961  25.176  56.064  1.00  3.54           O  
ATOM    986  CB  THR A  66      22.888  24.547  57.055  1.00  3.54           C  
ATOM    987  OG1 THR A  66      22.700  24.258  58.442  1.00  3.54           O  
ATOM    988  CG2 THR A  66      22.660  26.010  56.849  1.00  3.54           C  
ATOM    989  H   THR A  66      21.701  24.756  54.280  1.00  3.54           H  
ATOM    990  HA  THR A  66      22.051  22.695  56.397  1.00  3.54           H  
ATOM    991  HB  THR A  66      23.894  24.279  56.770  1.00  3.54           H  
ATOM    992  HG1 THR A  66      21.807  24.555  58.712  1.00  3.54           H  
ATOM    993 1HG2 THR A  66      23.363  26.579  57.452  1.00  3.54           H  
ATOM    994 2HG2 THR A  66      22.789  26.261  55.796  1.00  3.54           H  
ATOM    995 3HG2 THR A  66      21.644  26.241  57.160  1.00  3.54           H  
ATOM    996  N   PRO A  67      19.779  23.462  57.502  1.00  3.41           N  
ATOM    997  CA  PRO A  67      18.491  23.840  58.033  1.00  3.41           C  
ATOM    998  C   PRO A  67      18.555  25.229  58.612  1.00  3.41           C  
ATOM    999  O   PRO A  67      19.528  25.577  59.281  1.00  3.41           O  
ATOM   1000  CB  PRO A  67      18.245  22.782  59.110  1.00  3.41           C  
ATOM   1001  CG  PRO A  67      19.034  21.578  58.645  1.00  3.41           C  
ATOM   1002  CD  PRO A  67      20.271  22.148  57.992  1.00  3.41           C  
ATOM   1003  HA  PRO A  67      17.735  23.779  57.230  1.00  3.41           H  
ATOM   1004 1HB  PRO A  67      18.578  23.161  60.089  1.00  3.41           H  
ATOM   1005 2HB  PRO A  67      17.169  22.577  59.198  1.00  3.41           H  
ATOM   1006 1HG  PRO A  67      19.269  20.925  59.501  1.00  3.41           H  
ATOM   1007 2HG  PRO A  67      18.422  20.980  57.952  1.00  3.41           H  
ATOM   1008 1HD  PRO A  67      21.091  22.264  58.717  1.00  3.41           H  
ATOM   1009 2HD  PRO A  67      20.527  21.474  57.161  1.00  3.41           H  
ATOM   1010  N   GLY A  68      17.524  26.018  58.365  1.00  3.29           N  
ATOM   1011  CA  GLY A  68      17.426  27.370  58.894  1.00  3.29           C  
ATOM   1012  C   GLY A  68      18.042  28.439  57.991  1.00  3.29           C  
ATOM   1013  O   GLY A  68      17.799  29.630  58.189  1.00  3.29           O  
ATOM   1014  H   GLY A  68      16.766  25.670  57.794  1.00  3.29           H  
ATOM   1015 1HA  GLY A  68      16.376  27.608  59.065  1.00  3.29           H  
ATOM   1016 2HA  GLY A  68      17.914  27.401  59.867  1.00  3.29           H  
ATOM   1017  N   CYS A  69      18.815  28.052  56.977  1.00  3.18           N  
ATOM   1018  CA  CYS A  69      19.419  29.083  56.143  1.00  3.18           C  
ATOM   1019  C   CYS A  69      18.553  29.436  54.944  1.00  3.18           C  
ATOM   1020  O   CYS A  69      18.225  28.591  54.112  1.00  3.18           O  
ATOM   1021  CB  CYS A  69      20.794  28.675  55.700  1.00  3.18           C  
ATOM   1022  SG  CYS A  69      21.614  29.877  54.683  1.00  3.18           S  
ATOM   1023  H   CYS A  69      19.023  27.065  56.793  1.00  3.18           H  
ATOM   1024  HA  CYS A  69      19.536  29.979  56.742  1.00  3.18           H  
ATOM   1025 1HB  CYS A  69      21.399  28.513  56.573  1.00  3.18           H  
ATOM   1026 2HB  CYS A  69      20.735  27.727  55.154  1.00  3.18           H  
ATOM   1027  N   ASP A  70      18.152  30.701  54.874  1.00  3.10           N  
ATOM   1028  CA  ASP A  70      17.257  31.148  53.816  1.00  3.10           C  
ATOM   1029  C   ASP A  70      17.914  31.536  52.490  1.00  3.10           C  
ATOM   1030  O   ASP A  70      17.225  31.908  51.544  1.00  3.10           O  
ATOM   1031  CB  ASP A  70      16.457  32.339  54.349  1.00  3.10           C  
ATOM   1032  CG  ASP A  70      17.334  33.584  54.726  1.00  3.10           C  
ATOM   1033  OD1 ASP A  70      18.553  33.557  54.527  1.00  3.10           O  
ATOM   1034  OD2 ASP A  70      16.778  34.528  55.233  1.00  3.10           O  
ATOM   1035  H   ASP A  70      18.457  31.353  55.581  1.00  3.10           H  
ATOM   1036  HA  ASP A  70      16.560  30.334  53.615  1.00  3.10           H  
ATOM   1037 1HB  ASP A  70      15.726  32.643  53.601  1.00  3.10           H  
ATOM   1038 2HB  ASP A  70      15.900  32.028  55.236  1.00  3.10           H  
ATOM   1039  N   GLY A  71      19.235  31.444  52.402  1.00  3.08           N  
ATOM   1040  CA  GLY A  71      19.938  31.794  51.170  1.00  3.08           C  
ATOM   1041  C   GLY A  71      20.104  33.313  51.003  1.00  3.08           C  
ATOM   1042  O   GLY A  71      20.545  33.781  49.949  1.00  3.08           O  
ATOM   1043  H   GLY A  71      19.762  31.132  53.209  1.00  3.08           H  
ATOM   1044 1HA  GLY A  71      20.920  31.318  51.170  1.00  3.08           H  
ATOM   1045 2HA  GLY A  71      19.393  31.391  50.319  1.00  3.08           H  
ATOM   1046  N   SER A  72      19.684  34.090  52.009  1.00  3.14           N  
ATOM   1047  CA  SER A  72      19.750  35.544  51.953  1.00  3.14           C  
ATOM   1048  C   SER A  72      20.677  36.104  53.021  1.00  3.14           C  
ATOM   1049  O   SER A  72      21.535  36.940  52.730  1.00  3.14           O  
ATOM   1050  CB  SER A  72      18.368  36.138  52.111  1.00  3.14           C  
ATOM   1051  OG  SER A  72      18.414  37.540  52.081  1.00  3.14           O  
ATOM   1052  H   SER A  72      19.305  33.670  52.862  1.00  3.14           H  
ATOM   1053  HA  SER A  72      20.142  35.834  50.979  1.00  3.14           H  
ATOM   1054 1HB  SER A  72      17.720  35.772  51.316  1.00  3.14           H  
ATOM   1055 2HB  SER A  72      17.941  35.814  53.054  1.00  3.14           H  
ATOM   1056  HG  SER A  72      18.920  37.797  52.858  1.00  3.14           H  
ATOM   1057  N   GLY A  73      20.492  35.693  54.274  1.00  3.28           N  
ATOM   1058  CA  GLY A  73      21.376  36.225  55.307  1.00  3.28           C  
ATOM   1059  C   GLY A  73      22.783  35.691  55.040  1.00  3.28           C  
ATOM   1060  O   GLY A  73      22.917  34.520  54.681  1.00  3.28           O  
ATOM   1061  H   GLY A  73      19.762  35.001  54.493  1.00  3.28           H  
ATOM   1062 1HA  GLY A  73      21.368  37.315  55.282  1.00  3.28           H  
ATOM   1063 2HA  GLY A  73      21.029  35.911  56.290  1.00  3.28           H  
ATOM   1064  N   HIS A  74      23.808  36.518  55.286  1.00  3.49           N  
ATOM   1065  CA  HIS A  74      25.220  36.158  55.078  1.00  3.49           C  
ATOM   1066  C   HIS A  74      26.067  37.042  55.983  1.00  3.49           C  
ATOM   1067  O   HIS A  74      25.709  38.198  56.213  1.00  3.49           O  
ATOM   1068  CB  HIS A  74      25.707  36.400  53.630  1.00  3.49           C  
ATOM   1069  CG  HIS A  74      27.001  35.638  53.249  1.00  3.49           C  
ATOM   1070  ND1 HIS A  74      28.215  35.873  53.857  1.00  3.49           N  
ATOM   1071  CD2 HIS A  74      27.251  34.735  52.270  1.00  3.49           C  
ATOM   1072  CE1 HIS A  74      29.143  35.118  53.302  1.00  3.49           C  
ATOM   1073  NE2 HIS A  74      28.586  34.417  52.347  1.00  3.49           N  
ATOM   1074  H   HIS A  74      23.597  37.455  55.599  1.00  3.49           H  
ATOM   1075  HA  HIS A  74      25.391  35.136  55.349  1.00  3.49           H  
ATOM   1076 1HB  HIS A  74      24.923  36.094  52.932  1.00  3.49           H  
ATOM   1077 2HB  HIS A  74      25.886  37.464  53.484  1.00  3.49           H  
ATOM   1078  HD2 HIS A  74      26.527  34.327  51.560  1.00  3.49           H  
ATOM   1079  HE1 HIS A  74      30.194  35.087  53.586  1.00  3.49           H  
ATOM   1080  HE2 HIS A  74      29.055  33.755  51.749  1.00  3.49           H  
ATOM   1081  N   ILE A  75      27.183  36.532  56.504  1.00  3.75           N  
ATOM   1082  CA  ILE A  75      28.037  37.387  57.340  1.00  3.75           C  
ATOM   1083  C   ILE A  75      28.765  38.504  56.545  1.00  3.75           C  
ATOM   1084  O   ILE A  75      29.138  39.534  57.116  1.00  3.75           O  
ATOM   1085  CB  ILE A  75      29.059  36.530  58.119  1.00  3.75           C  
ATOM   1086  CG1 ILE A  75      30.060  35.862  57.168  1.00  3.75           C  
ATOM   1087  CG2 ILE A  75      28.315  35.468  58.941  1.00  3.75           C  
ATOM   1088  CD1 ILE A  75      31.176  35.138  57.887  1.00  3.75           C  
ATOM   1089  H   ILE A  75      27.456  35.558  56.311  1.00  3.75           H  
ATOM   1090  HA  ILE A  75      27.396  37.876  58.075  1.00  3.75           H  
ATOM   1091  HB  ILE A  75      29.632  37.171  58.785  1.00  3.75           H  
ATOM   1092 1HG1 ILE A  75      29.531  35.168  56.528  1.00  3.75           H  
ATOM   1093 2HG1 ILE A  75      30.527  36.620  56.545  1.00  3.75           H  
ATOM   1094 1HG2 ILE A  75      29.031  34.865  59.503  1.00  3.75           H  
ATOM   1095 2HG2 ILE A  75      27.637  35.963  59.630  1.00  3.75           H  
ATOM   1096 3HG2 ILE A  75      27.749  34.826  58.279  1.00  3.75           H  
ATOM   1097 1HD1 ILE A  75      31.852  34.697  57.155  1.00  3.75           H  
ATOM   1098 2HD1 ILE A  75      31.724  35.842  58.511  1.00  3.75           H  
ATOM   1099 3HD1 ILE A  75      30.754  34.350  58.512  1.00  3.75           H  
ATOM   1100  N   THR A  76      28.968  38.287  55.240  1.00  4.01           N  
ATOM   1101  CA  THR A  76      29.630  39.232  54.338  1.00  4.01           C  
ATOM   1102  C   THR A  76      28.906  39.347  52.985  1.00  4.01           C  
ATOM   1103  O   THR A  76      28.562  38.348  52.361  1.00  4.01           O  
ATOM   1104  CB  THR A  76      31.103  38.829  54.112  1.00  4.01           C  
ATOM   1105  OG1 THR A  76      31.792  38.805  55.372  1.00  4.01           O  
ATOM   1106  CG2 THR A  76      31.802  39.805  53.176  1.00  4.01           C  
ATOM   1107  H   THR A  76      28.635  37.413  54.843  1.00  4.01           H  
ATOM   1108  HA  THR A  76      29.615  40.216  54.807  1.00  4.01           H  
ATOM   1109  HB  THR A  76      31.132  37.830  53.676  1.00  4.01           H  
ATOM   1110  HG1 THR A  76      31.693  39.661  55.808  1.00  4.01           H  
ATOM   1111 1HG2 THR A  76      32.833  39.491  53.035  1.00  4.01           H  
ATOM   1112 2HG2 THR A  76      31.301  39.818  52.218  1.00  4.01           H  
ATOM   1113 3HG2 THR A  76      31.782  40.801  53.608  1.00  4.01           H  
ATOM   1114  N   GLY A  77      28.734  40.564  52.469  1.00  4.21           N  
ATOM   1115  CA  GLY A  77      28.074  40.744  51.165  1.00  4.21           C  
ATOM   1116  C   GLY A  77      28.975  40.397  49.966  1.00  4.21           C  
ATOM   1117  O   GLY A  77      29.249  41.247  49.119  1.00  4.21           O  
ATOM   1118  H   GLY A  77      29.044  41.374  52.989  1.00  4.21           H  
ATOM   1119 1HA  GLY A  77      27.177  40.123  51.134  1.00  4.21           H  
ATOM   1120 2HA  GLY A  77      27.739  41.775  51.076  1.00  4.21           H  
ATOM   1121  N   ASN A  78      29.449  39.151  49.922  1.00  4.35           N  
ATOM   1122  CA  ASN A  78      30.361  38.678  48.879  1.00  4.35           C  
ATOM   1123  C   ASN A  78      29.858  37.484  48.059  1.00  4.35           C  
ATOM   1124  O   ASN A  78      29.923  37.503  46.832  1.00  4.35           O  
ATOM   1125  CB  ASN A  78      31.720  38.386  49.497  1.00  4.35           C  
ATOM   1126  CG  ASN A  78      31.706  37.319  50.596  1.00  4.35           C  
ATOM   1127  OD1 ASN A  78      30.692  36.686  50.921  1.00  4.35           O  
ATOM   1128  ND2 ASN A  78      32.860  37.117  51.178  1.00  4.35           N  
ATOM   1129  H   ASN A  78      29.150  38.536  50.669  1.00  4.35           H  
ATOM   1130  HA  ASN A  78      30.501  39.494  48.167  1.00  4.35           H  
ATOM   1131 1HB  ASN A  78      32.403  38.059  48.713  1.00  4.35           H  
ATOM   1132 2HB  ASN A  78      32.127  39.309  49.911  1.00  4.35           H  
ATOM   1133 1HD2 ASN A  78      32.941  36.437  51.906  1.00  4.35           H  
ATOM   1134 2HD2 ASN A  78      33.659  37.644  50.895  1.00  4.35           H  
ATOM   1135  N   TYR A  79      29.310  36.473  48.723  1.00  4.43           N  
ATOM   1136  CA  TYR A  79      28.875  35.260  48.027  1.00  4.43           C  
ATOM   1137  C   TYR A  79      27.380  35.116  47.835  1.00  4.43           C  
ATOM   1138  O   TYR A  79      26.897  34.002  47.612  1.00  4.43           O  
ATOM   1139  CB  TYR A  79      29.391  33.990  48.691  1.00  4.43           C  
ATOM   1140  CG  TYR A  79      30.878  33.834  48.611  1.00  4.43           C  
ATOM   1141  CD1 TYR A  79      31.664  33.959  49.735  1.00  4.43           C  
ATOM   1142  CD2 TYR A  79      31.461  33.598  47.384  1.00  4.43           C  
ATOM   1143  CE1 TYR A  79      33.030  33.833  49.639  1.00  4.43           C  
ATOM   1144  CE2 TYR A  79      32.828  33.475  47.281  1.00  4.43           C  
ATOM   1145  CZ  TYR A  79      33.613  33.591  48.404  1.00  4.43           C  
ATOM   1146  OH  TYR A  79      34.981  33.472  48.303  1.00  4.43           O  
ATOM   1147  H   TYR A  79      29.300  36.525  49.736  1.00  4.43           H  
ATOM   1148  HA  TYR A  79      29.311  35.286  47.028  1.00  4.43           H  
ATOM   1149 1HB  TYR A  79      29.103  33.988  49.729  1.00  4.43           H  
ATOM   1150 2HB  TYR A  79      28.932  33.124  48.219  1.00  4.43           H  
ATOM   1151  HD1 TYR A  79      31.207  34.152  50.704  1.00  4.43           H  
ATOM   1152  HD2 TYR A  79      30.835  33.511  46.493  1.00  4.43           H  
ATOM   1153  HE1 TYR A  79      33.648  33.929  50.530  1.00  4.43           H  
ATOM   1154  HE2 TYR A  79      33.289  33.289  46.311  1.00  4.43           H  
ATOM   1155  HH  TYR A  79      35.222  33.346  47.382  1.00  4.43           H  
ATOM   1156  N   ALA A  80      26.629  36.205  47.936  1.00  4.45           N  
ATOM   1157  CA  ALA A  80      25.192  36.108  47.693  1.00  4.45           C  
ATOM   1158  C   ALA A  80      24.549  35.017  48.551  1.00  4.45           C  
ATOM   1159  O   ALA A  80      24.431  35.181  49.763  1.00  4.45           O  
ATOM   1160  CB  ALA A  80      24.932  35.860  46.222  1.00  4.45           C  
ATOM   1161  H   ALA A  80      27.061  37.094  48.143  1.00  4.45           H  
ATOM   1162  HA  ALA A  80      24.733  37.054  47.970  1.00  4.45           H  
ATOM   1163 1HB  ALA A  80      23.856  35.814  46.036  1.00  4.45           H  
ATOM   1164 2HB  ALA A  80      25.365  36.666  45.632  1.00  4.45           H  
ATOM   1165 3HB  ALA A  80      25.382  34.941  45.936  1.00  4.45           H  
ATOM   1166  N   SER A  81      24.108  33.924  47.921  1.00  4.41           N  
ATOM   1167  CA  SER A  81      23.391  32.849  48.601  1.00  4.41           C  
ATOM   1168  C   SER A  81      24.205  31.741  49.269  1.00  4.41           C  
ATOM   1169  O   SER A  81      23.579  30.808  49.796  1.00  4.41           O  
ATOM   1170  CB  SER A  81      22.356  32.239  47.689  1.00  4.41           C  
ATOM   1171  OG  SER A  81      21.330  33.153  47.425  1.00  4.41           O  
ATOM   1172  H   SER A  81      24.270  33.825  46.930  1.00  4.41           H  
ATOM   1173  HA  SER A  81      22.838  33.327  49.405  1.00  4.41           H  
ATOM   1174 1HB  SER A  81      22.825  31.931  46.756  1.00  4.41           H  
ATOM   1175 2HB  SER A  81      21.942  31.349  48.159  1.00  4.41           H  
ATOM   1176  HG  SER A  81      20.955  33.375  48.313  1.00  4.41           H  
ATOM   1177  N   HIS A  82      25.551  31.903  49.340  1.00  4.29           N  
ATOM   1178  CA  HIS A  82      26.463  30.969  50.046  1.00  4.29           C  
ATOM   1179  C   HIS A  82      27.068  29.753  49.366  1.00  4.29           C  
ATOM   1180  O   HIS A  82      26.568  28.634  49.489  1.00  4.29           O  
ATOM   1181  CB  HIS A  82      25.834  30.346  51.278  1.00  4.29           C  
ATOM   1182  CG  HIS A  82      25.419  31.253  52.299  1.00  4.29           C  
ATOM   1183  ND1 HIS A  82      26.288  31.798  53.149  1.00  4.29           N  
ATOM   1184  CD2 HIS A  82      24.208  31.746  52.632  1.00  4.29           C  
ATOM   1185  CE1 HIS A  82      25.650  32.581  53.958  1.00  4.29           C  
ATOM   1186  NE2 HIS A  82      24.396  32.564  53.663  1.00  4.29           N  
ATOM   1187  H   HIS A  82      25.951  32.700  48.838  1.00  4.29           H  
ATOM   1188  HA  HIS A  82      27.306  31.566  50.393  1.00  4.29           H  
ATOM   1189 1HB  HIS A  82      25.068  29.684  51.014  1.00  4.29           H  
ATOM   1190 2HB  HIS A  82      26.602  29.715  51.743  1.00  4.29           H  
ATOM   1191  HD2 HIS A  82      23.255  31.535  52.155  1.00  4.29           H  
ATOM   1192  HE1 HIS A  82      26.084  33.159  54.722  1.00  4.29           H  
ATOM   1193  HE2 HIS A  82      23.685  33.108  54.131  1.00  4.29           H  
ATOM   1194  N   ARG A  83      28.202  29.954  48.705  1.00  4.09           N  
ATOM   1195  CA  ARG A  83      28.981  28.837  48.158  1.00  4.09           C  
ATOM   1196  C   ARG A  83      29.482  27.878  49.272  1.00  4.09           C  
ATOM   1197  O   ARG A  83      29.884  26.746  48.990  1.00  4.09           O  
ATOM   1198  CB  ARG A  83      30.207  29.326  47.396  1.00  4.09           C  
ATOM   1199  CG  ARG A  83      29.944  30.018  46.080  1.00  4.09           C  
ATOM   1200  CD  ARG A  83      31.208  30.388  45.392  1.00  4.09           C  
ATOM   1201  NE  ARG A  83      30.973  31.074  44.125  1.00  4.09           N  
ATOM   1202  CZ  ARG A  83      30.728  30.424  42.966  1.00  4.09           C  
ATOM   1203  NH1 ARG A  83      30.678  29.114  42.960  1.00  4.09           N  
ATOM   1204  NH2 ARG A  83      30.541  31.078  41.840  1.00  4.09           N  
ATOM   1205  H   ARG A  83      28.548  30.898  48.605  1.00  4.09           H  
ATOM   1206  HA  ARG A  83      28.343  28.278  47.476  1.00  4.09           H  
ATOM   1207 1HB  ARG A  83      30.775  30.018  48.021  1.00  4.09           H  
ATOM   1208 2HB  ARG A  83      30.857  28.474  47.191  1.00  4.09           H  
ATOM   1209 1HG  ARG A  83      29.405  29.353  45.432  1.00  4.09           H  
ATOM   1210 2HG  ARG A  83      29.356  30.921  46.256  1.00  4.09           H  
ATOM   1211 1HD  ARG A  83      31.786  31.039  46.030  1.00  4.09           H  
ATOM   1212 2HD  ARG A  83      31.784  29.490  45.187  1.00  4.09           H  
ATOM   1213  HE  ARG A  83      31.012  32.085  44.109  1.00  4.09           H  
ATOM   1214 1HH1 ARG A  83      30.822  28.601  43.818  1.00  4.09           H  
ATOM   1215 2HH1 ARG A  83      30.497  28.621  42.099  1.00  4.09           H  
ATOM   1216 1HH2 ARG A  83      30.581  32.089  41.823  1.00  4.09           H  
ATOM   1217 2HH2 ARG A  83      30.375  30.548  40.997  1.00  4.09           H  
ATOM   1218  N   SER A  84      29.505  28.364  50.523  1.00  3.79           N  
ATOM   1219  CA  SER A  84      29.973  27.618  51.694  1.00  3.79           C  
ATOM   1220  C   SER A  84      29.244  27.975  52.984  1.00  3.79           C  
ATOM   1221  O   SER A  84      29.001  29.145  53.290  1.00  3.79           O  
ATOM   1222  CB  SER A  84      31.446  27.884  51.936  1.00  3.79           C  
ATOM   1223  OG  SER A  84      31.893  27.257  53.135  1.00  3.79           O  
ATOM   1224  H   SER A  84      29.159  29.299  50.657  1.00  3.79           H  
ATOM   1225  HA  SER A  84      29.823  26.553  51.501  1.00  3.79           H  
ATOM   1226 1HB  SER A  84      32.028  27.517  51.090  1.00  3.79           H  
ATOM   1227 2HB  SER A  84      31.605  28.959  52.002  1.00  3.79           H  
ATOM   1228  HG  SER A  84      32.023  26.324  52.905  1.00  3.79           H  
ATOM   1229  N   LEU A  85      29.017  26.952  53.813  1.00  3.43           N  
ATOM   1230  CA  LEU A  85      28.403  27.120  55.128  1.00  3.43           C  
ATOM   1231  C   LEU A  85      29.265  27.926  56.080  1.00  3.43           C  
ATOM   1232  O   LEU A  85      28.772  28.446  57.078  1.00  3.43           O  
ATOM   1233  CB  LEU A  85      28.070  25.767  55.769  1.00  3.43           C  
ATOM   1234  CG  LEU A  85      26.964  25.013  55.092  1.00  3.43           C  
ATOM   1235  CD1 LEU A  85      26.766  23.656  55.755  1.00  3.43           C  
ATOM   1236  CD2 LEU A  85      25.721  25.865  55.170  1.00  3.43           C  
ATOM   1237  H   LEU A  85      29.258  26.020  53.506  1.00  3.43           H  
ATOM   1238  HA  LEU A  85      27.466  27.660  54.995  1.00  3.43           H  
ATOM   1239 1HB  LEU A  85      28.963  25.140  55.756  1.00  3.43           H  
ATOM   1240 2HB  LEU A  85      27.780  25.931  56.807  1.00  3.43           H  
ATOM   1241  HG  LEU A  85      27.224  24.833  54.058  1.00  3.43           H  
ATOM   1242 1HD1 LEU A  85      25.956  23.117  55.266  1.00  3.43           H  
ATOM   1243 2HD1 LEU A  85      27.683  23.077  55.675  1.00  3.43           H  
ATOM   1244 3HD1 LEU A  85      26.515  23.800  56.803  1.00  3.43           H  
ATOM   1245 1HD2 LEU A  85      24.898  25.353  54.692  1.00  3.43           H  
ATOM   1246 2HD2 LEU A  85      25.483  26.043  56.215  1.00  3.43           H  
ATOM   1247 3HD2 LEU A  85      25.897  26.818  54.673  1.00  3.43           H  
ATOM   1248  N   SER A  86      30.554  28.050  55.778  1.00  3.06           N  
ATOM   1249  CA  SER A  86      31.449  28.799  56.640  1.00  3.06           C  
ATOM   1250  C   SER A  86      31.074  30.285  56.735  1.00  3.06           C  
ATOM   1251  O   SER A  86      31.503  30.971  57.664  1.00  3.06           O  
ATOM   1252  CB  SER A  86      32.872  28.633  56.153  1.00  3.06           C  
ATOM   1253  OG  SER A  86      33.047  29.189  54.880  1.00  3.06           O  
ATOM   1254  H   SER A  86      30.924  27.641  54.922  1.00  3.06           H  
ATOM   1255  HA  SER A  86      31.384  28.375  57.640  1.00  3.06           H  
ATOM   1256 1HB  SER A  86      33.546  29.114  56.858  1.00  3.06           H  
ATOM   1257 2HB  SER A  86      33.125  27.575  56.125  1.00  3.06           H  
ATOM   1258  HG  SER A  86      32.646  28.552  54.256  1.00  3.06           H  
ATOM   1259  N   GLY A  87      30.288  30.792  55.775  1.00  2.75           N  
ATOM   1260  CA  GLY A  87      29.839  32.180  55.809  1.00  2.75           C  
ATOM   1261  C   GLY A  87      28.396  32.305  56.319  1.00  2.75           C  
ATOM   1262  O   GLY A  87      27.812  33.393  56.303  1.00  2.75           O  
ATOM   1263  H   GLY A  87      29.963  30.193  55.014  1.00  2.75           H  
ATOM   1264 1HA  GLY A  87      30.502  32.757  56.444  1.00  2.75           H  
ATOM   1265 2HA  GLY A  87      29.908  32.603  54.809  1.00  2.75           H  
ATOM   1266  N   CYS A  88      27.793  31.187  56.734  1.00  2.59           N  
ATOM   1267  CA  CYS A  88      26.394  31.186  57.146  1.00  2.59           C  
ATOM   1268  C   CYS A  88      26.200  31.586  58.612  1.00  2.59           C  
ATOM   1269  O   CYS A  88      26.611  30.851  59.506  1.00  2.59           O  
ATOM   1270  CB  CYS A  88      25.767  29.825  56.883  1.00  2.59           C  
ATOM   1271  SG  CYS A  88      24.049  29.692  57.364  1.00  2.59           S  
ATOM   1272  H   CYS A  88      28.305  30.308  56.768  1.00  2.59           H  
ATOM   1273  HA  CYS A  88      25.890  31.868  56.504  1.00  2.59           H  
ATOM   1274 1HB  CYS A  88      25.841  29.590  55.817  1.00  2.59           H  
ATOM   1275 2HB  CYS A  88      26.328  29.069  57.412  1.00  2.59           H  
ATOM   1276  HG  CYS A  88      23.559  30.331  56.295  1.00  2.59           H  
ATOM   1277  N   PRO A  89      25.493  32.698  58.903  1.00  2.64           N  
ATOM   1278  CA  PRO A  89      25.284  33.246  60.233  1.00  2.64           C  
ATOM   1279  C   PRO A  89      24.439  32.321  61.099  1.00  2.64           C  
ATOM   1280  O   PRO A  89      24.418  32.443  62.322  1.00  2.64           O  
ATOM   1281  CB  PRO A  89      24.564  34.569  59.941  1.00  2.64           C  
ATOM   1282  CG  PRO A  89      23.886  34.359  58.616  1.00  2.64           C  
ATOM   1283  CD  PRO A  89      24.798  33.455  57.843  1.00  2.64           C  
ATOM   1284  HA  PRO A  89      26.265  33.428  60.702  1.00  2.64           H  
ATOM   1285 1HB  PRO A  89      23.855  34.790  60.753  1.00  2.64           H  
ATOM   1286 2HB  PRO A  89      25.287  35.394  59.916  1.00  2.64           H  
ATOM   1287 1HG  PRO A  89      22.890  33.927  58.762  1.00  2.64           H  
ATOM   1288 2HG  PRO A  89      23.743  35.325  58.112  1.00  2.64           H  
ATOM   1289 1HD  PRO A  89      24.156  32.817  57.217  1.00  2.64           H  
ATOM   1290 2HD  PRO A  89      25.519  34.034  57.271  1.00  2.64           H  
ATOM   1291  N   ARG A  90      23.728  31.399  60.454  1.00  2.92           N  
ATOM   1292  CA  ARG A  90      22.865  30.462  61.146  1.00  2.92           C  
ATOM   1293  C   ARG A  90      23.532  29.096  61.329  1.00  2.92           C  
ATOM   1294  O   ARG A  90      22.922  28.156  61.846  1.00  2.92           O  
ATOM   1295  CB  ARG A  90      21.538  30.360  60.411  1.00  2.92           C  
ATOM   1296  CG  ARG A  90      20.783  31.695  60.402  1.00  2.92           C  
ATOM   1297  CD  ARG A  90      19.494  31.651  59.685  1.00  2.92           C  
ATOM   1298  NE  ARG A  90      18.858  32.969  59.654  1.00  2.92           N  
ATOM   1299  CZ  ARG A  90      17.696  33.272  59.018  1.00  2.92           C  
ATOM   1300  NH1 ARG A  90      17.022  32.355  58.362  1.00  2.92           N  
ATOM   1301  NH2 ARG A  90      17.233  34.512  59.054  1.00  2.92           N  
ATOM   1302  H   ARG A  90      23.781  31.338  59.451  1.00  2.92           H  
ATOM   1303  HA  ARG A  90      22.655  30.864  62.136  1.00  2.92           H  
ATOM   1304 1HB  ARG A  90      21.700  30.053  59.379  1.00  2.92           H  
ATOM   1305 2HB  ARG A  90      20.902  29.610  60.885  1.00  2.92           H  
ATOM   1306 1HG  ARG A  90      20.588  32.000  61.430  1.00  2.92           H  
ATOM   1307 2HG  ARG A  90      21.403  32.445  59.921  1.00  2.92           H  
ATOM   1308 1HD  ARG A  90      19.665  31.336  58.664  1.00  2.92           H  
ATOM   1309 2HD  ARG A  90      18.820  30.956  60.180  1.00  2.92           H  
ATOM   1310  HE  ARG A  90      19.327  33.718  60.143  1.00  2.92           H  
ATOM   1311 1HH1 ARG A  90      17.361  31.383  58.319  1.00  2.92           H  
ATOM   1312 2HH1 ARG A  90      16.159  32.609  57.901  1.00  2.92           H  
ATOM   1313 1HH2 ARG A  90      17.741  35.230  59.550  1.00  2.92           H  
ATOM   1314 2HH2 ARG A  90      16.375  34.743  58.568  1.00  2.92           H  
ATOM   1315  N   ALA A  91      24.810  28.975  60.957  1.00  3.45           N  
ATOM   1316  CA  ALA A  91      25.521  27.714  61.158  1.00  3.45           C  
ATOM   1317  C   ALA A  91      25.951  27.662  62.623  1.00  3.45           C  
ATOM   1318  O   ALA A  91      27.106  27.904  62.973  1.00  3.45           O  
ATOM   1319  CB  ALA A  91      26.710  27.592  60.220  1.00  3.45           C  
ATOM   1320  H   ALA A  91      25.312  29.754  60.530  1.00  3.45           H  
ATOM   1321  HA  ALA A  91      24.836  26.890  60.971  1.00  3.45           H  
ATOM   1322 1HB  ALA A  91      27.221  26.648  60.395  1.00  3.45           H  
ATOM   1323 2HB  ALA A  91      26.361  27.627  59.194  1.00  3.45           H  
ATOM   1324 3HB  ALA A  91      27.399  28.418  60.398  1.00  3.45           H  
ATOM   1325  N   LYS A  92      24.974  27.365  63.467  1.00  4.21           N  
ATOM   1326  CA  LYS A  92      25.079  27.442  64.916  1.00  4.21           C  
ATOM   1327  C   LYS A  92      26.146  26.566  65.547  1.00  4.21           C  
ATOM   1328  O   LYS A  92      26.410  25.436  65.126  1.00  4.21           O  
ATOM   1329  CB  LYS A  92      23.725  27.122  65.548  1.00  4.21           C  
ATOM   1330  CG  LYS A  92      22.654  28.186  65.296  1.00  4.21           C  
ATOM   1331  CD  LYS A  92      21.335  27.833  65.959  1.00  4.21           C  
ATOM   1332  CE  LYS A  92      20.280  28.892  65.676  1.00  4.21           C  
ATOM   1333  NZ  LYS A  92      18.969  28.550  66.296  1.00  4.21           N  
ATOM   1334  H   LYS A  92      24.067  27.177  63.042  1.00  4.21           H  
ATOM   1335  HA  LYS A  92      25.324  28.475  65.165  1.00  4.21           H  
ATOM   1336 1HB  LYS A  92      23.356  26.174  65.155  1.00  4.21           H  
ATOM   1337 2HB  LYS A  92      23.840  27.008  66.623  1.00  4.21           H  
ATOM   1338 1HG  LYS A  92      23.002  29.148  65.676  1.00  4.21           H  
ATOM   1339 2HG  LYS A  92      22.483  28.284  64.233  1.00  4.21           H  
ATOM   1340 1HD  LYS A  92      20.985  26.874  65.573  1.00  4.21           H  
ATOM   1341 2HD  LYS A  92      21.475  27.743  67.036  1.00  4.21           H  
ATOM   1342 1HE  LYS A  92      20.619  29.847  66.072  1.00  4.21           H  
ATOM   1343 2HE  LYS A  92      20.147  28.982  64.598  1.00  4.21           H  
ATOM   1344 1HZ  LYS A  92      18.296  29.274  66.086  1.00  4.21           H  
ATOM   1345 2HZ  LYS A  92      18.642  27.668  65.925  1.00  4.21           H  
ATOM   1346 3HZ  LYS A  92      19.080  28.474  67.297  1.00  4.21           H  
ATOM   1347  N   LYS A  93      26.682  27.103  66.646  1.00  5.13           N  
ATOM   1348  CA  LYS A  93      27.733  26.515  67.476  1.00  5.13           C  
ATOM   1349  C   LYS A  93      27.353  25.163  68.076  1.00  5.13           C  
ATOM   1350  O   LYS A  93      28.222  24.398  68.491  1.00  5.13           O  
ATOM   1351  CB  LYS A  93      28.091  27.494  68.590  1.00  5.13           C  
ATOM   1352  CG  LYS A  93      28.789  28.762  68.100  1.00  5.13           C  
ATOM   1353  CD  LYS A  93      29.090  29.715  69.251  1.00  5.13           C  
ATOM   1354  CE  LYS A  93      29.776  30.982  68.760  1.00  5.13           C  
ATOM   1355  NZ  LYS A  93      30.031  31.934  69.872  1.00  5.13           N  
ATOM   1356  H   LYS A  93      26.366  28.026  66.902  1.00  5.13           H  
ATOM   1357  HA  LYS A  93      28.612  26.364  66.851  1.00  5.13           H  
ATOM   1358 1HB  LYS A  93      27.186  27.791  69.121  1.00  5.13           H  
ATOM   1359 2HB  LYS A  93      28.746  27.004  69.309  1.00  5.13           H  
ATOM   1360 1HG  LYS A  93      29.724  28.495  67.608  1.00  5.13           H  
ATOM   1361 2HG  LYS A  93      28.150  29.269  67.377  1.00  5.13           H  
ATOM   1362 1HD  LYS A  93      28.160  29.987  69.752  1.00  5.13           H  
ATOM   1363 2HD  LYS A  93      29.739  29.220  69.974  1.00  5.13           H  
ATOM   1364 1HE  LYS A  93      30.725  30.718  68.295  1.00  5.13           H  
ATOM   1365 2HE  LYS A  93      29.142  31.468  68.018  1.00  5.13           H  
ATOM   1366 1HZ  LYS A  93      30.485  32.761  69.512  1.00  5.13           H  
ATOM   1367 2HZ  LYS A  93      29.153  32.191  70.301  1.00  5.13           H  
ATOM   1368 3HZ  LYS A  93      30.626  31.496  70.560  1.00  5.13           H  
ATOM   1369  N   SER A  94      26.054  24.863  68.118  1.00  6.07           N  
ATOM   1370  CA  SER A  94      25.559  23.589  68.635  1.00  6.07           C  
ATOM   1371  C   SER A  94      26.066  22.401  67.802  1.00  6.07           C  
ATOM   1372  O   SER A  94      26.067  21.263  68.276  1.00  6.07           O  
ATOM   1373  CB  SER A  94      24.046  23.575  68.634  1.00  6.07           C  
ATOM   1374  OG  SER A  94      23.551  23.590  67.324  1.00  6.07           O  
ATOM   1375  H   SER A  94      25.394  25.539  67.765  1.00  6.07           H  
ATOM   1376  HA  SER A  94      25.919  23.470  69.658  1.00  6.07           H  
ATOM   1377 1HB  SER A  94      23.699  22.677  69.144  1.00  6.07           H  
ATOM   1378 2HB  SER A  94      23.667  24.435  69.185  1.00  6.07           H  
ATOM   1379  HG  SER A  94      24.066  22.924  66.837  1.00  6.07           H  
ATOM   1380  N   GLY A  95      26.505  22.673  66.567  1.00  6.86           N  
ATOM   1381  CA  GLY A  95      27.044  21.656  65.679  1.00  6.86           C  
ATOM   1382  C   GLY A  95      26.238  21.482  64.402  1.00  6.86           C  
ATOM   1383  O   GLY A  95      25.030  21.235  64.424  1.00  6.86           O  
ATOM   1384  H   GLY A  95      26.478  23.637  66.223  1.00  6.86           H  
ATOM   1385 1HA  GLY A  95      28.069  21.922  65.422  1.00  6.86           H  
ATOM   1386 2HA  GLY A  95      27.094  20.706  66.208  1.00  6.86           H  
ATOM   1387  N   VAL A  96      26.946  21.574  63.282  1.00  7.40           N  
ATOM   1388  CA  VAL A  96      26.377  21.430  61.951  1.00  7.40           C  
ATOM   1389  C   VAL A  96      27.096  20.301  61.231  1.00  7.40           C  
ATOM   1390  O   VAL A  96      28.328  20.277  61.174  1.00  7.40           O  
ATOM   1391  CB  VAL A  96      26.533  22.748  61.158  1.00  7.40           C  
ATOM   1392  CG1 VAL A  96      25.969  22.603  59.732  1.00  7.40           C  
ATOM   1393  CG2 VAL A  96      25.818  23.869  61.897  1.00  7.40           C  
ATOM   1394  H   VAL A  96      27.932  21.773  63.359  1.00  7.40           H  
ATOM   1395  HA  VAL A  96      25.318  21.184  62.038  1.00  7.40           H  
ATOM   1396  HB  VAL A  96      27.591  22.987  61.073  1.00  7.40           H  
ATOM   1397 1HG1 VAL A  96      26.104  23.543  59.197  1.00  7.40           H  
ATOM   1398 2HG1 VAL A  96      26.490  21.810  59.201  1.00  7.40           H  
ATOM   1399 3HG1 VAL A  96      24.907  22.366  59.780  1.00  7.40           H  
ATOM   1400 1HG2 VAL A  96      25.944  24.784  61.347  1.00  7.40           H  
ATOM   1401 2HG2 VAL A  96      24.756  23.636  61.978  1.00  7.40           H  
ATOM   1402 3HG2 VAL A  96      26.238  23.993  62.897  1.00  7.40           H  
ATOM   1403  N   LYS A  97      26.352  19.368  60.652  1.00  7.73           N  
ATOM   1404  CA  LYS A  97      26.991  18.243  59.969  1.00  7.73           C  
ATOM   1405  C   LYS A  97      27.487  18.634  58.583  1.00  7.73           C  
ATOM   1406  O   LYS A  97      26.947  18.210  57.563  1.00  7.73           O  
ATOM   1407  CB  LYS A  97      26.031  17.059  59.874  1.00  7.73           C  
ATOM   1408  CG  LYS A  97      25.654  16.451  61.223  1.00  7.73           C  
ATOM   1409  CD  LYS A  97      24.700  15.272  61.057  1.00  7.73           C  
ATOM   1410  CE  LYS A  97      24.331  14.656  62.403  1.00  7.73           C  
ATOM   1411  NZ  LYS A  97      23.385  13.515  62.249  1.00  7.73           N  
ATOM   1412  H   LYS A  97      25.345  19.425  60.703  1.00  7.73           H  
ATOM   1413  HA  LYS A  97      27.859  17.932  60.553  1.00  7.73           H  
ATOM   1414 1HB  LYS A  97      25.116  17.365  59.369  1.00  7.73           H  
ATOM   1415 2HB  LYS A  97      26.488  16.273  59.276  1.00  7.73           H  
ATOM   1416 1HG  LYS A  97      26.558  16.110  61.729  1.00  7.73           H  
ATOM   1417 2HG  LYS A  97      25.179  17.213  61.843  1.00  7.73           H  
ATOM   1418 1HD  LYS A  97      23.789  15.607  60.558  1.00  7.73           H  
ATOM   1419 2HD  LYS A  97      25.172  14.509  60.437  1.00  7.73           H  
ATOM   1420 1HE  LYS A  97      25.237  14.300  62.892  1.00  7.73           H  
ATOM   1421 2HE  LYS A  97      23.867  15.417  63.029  1.00  7.73           H  
ATOM   1422 1HZ  LYS A  97      23.166  13.134  63.159  1.00  7.73           H  
ATOM   1423 2HZ  LYS A  97      22.537  13.839  61.806  1.00  7.73           H  
ATOM   1424 3HZ  LYS A  97      23.811  12.799  61.678  1.00  7.73           H  
ATOM   1425  N   VAL A  98      28.543  19.439  58.572  1.00  7.97           N  
ATOM   1426  CA  VAL A  98      29.114  19.992  57.351  1.00  7.97           C  
ATOM   1427  C   VAL A  98      29.819  18.943  56.490  1.00  7.97           C  
ATOM   1428  O   VAL A  98      29.667  18.935  55.270  1.00  7.97           O  
ATOM   1429  CB  VAL A  98      30.121  21.104  57.693  1.00  7.97           C  
ATOM   1430  CG1 VAL A  98      30.805  21.577  56.423  1.00  7.97           C  
ATOM   1431  CG2 VAL A  98      29.409  22.247  58.396  1.00  7.97           C  
ATOM   1432  H   VAL A  98      28.903  19.721  59.482  1.00  7.97           H  
ATOM   1433  HA  VAL A  98      28.303  20.428  56.768  1.00  7.97           H  
ATOM   1434  HB  VAL A  98      30.892  20.701  58.347  1.00  7.97           H  
ATOM   1435 1HG1 VAL A  98      31.530  22.350  56.668  1.00  7.97           H  
ATOM   1436 2HG1 VAL A  98      31.315  20.740  55.949  1.00  7.97           H  
ATOM   1437 3HG1 VAL A  98      30.061  21.982  55.737  1.00  7.97           H  
ATOM   1438 1HG2 VAL A  98      30.127  23.026  58.643  1.00  7.97           H  
ATOM   1439 2HG2 VAL A  98      28.645  22.654  57.756  1.00  7.97           H  
ATOM   1440 3HG2 VAL A  98      28.957  21.876  59.305  1.00  7.97           H  
ATOM   1441  N   ALA A  99      30.620  18.075  57.112  1.00  8.24           N  
ATOM   1442  CA  ALA A  99      31.353  17.073  56.339  1.00  8.24           C  
ATOM   1443  C   ALA A  99      31.580  15.745  57.085  1.00  8.24           C  
ATOM   1444  O   ALA A  99      32.725  15.325  57.239  1.00  8.24           O  
ATOM   1445  CB  ALA A  99      32.704  17.641  55.934  1.00  8.24           C  
ATOM   1446  H   ALA A  99      30.713  18.118  58.117  1.00  8.24           H  
ATOM   1447  HA  ALA A  99      30.790  16.869  55.428  1.00  8.24           H  
ATOM   1448 1HB  ALA A  99      33.235  16.914  55.320  1.00  8.24           H  
ATOM   1449 2HB  ALA A  99      32.556  18.559  55.363  1.00  8.24           H  
ATOM   1450 3HB  ALA A  99      33.292  17.860  56.826  1.00  8.24           H  
ATOM   1451  N   PRO A 100      30.519  15.007  57.477  1.00  8.55           N  
ATOM   1452  CA  PRO A 100      30.569  13.732  58.202  1.00  8.55           C  
ATOM   1453  C   PRO A 100      31.208  12.634  57.354  1.00  8.55           C  
ATOM   1454  O   PRO A 100      31.712  11.622  57.864  1.00  8.55           O  
ATOM   1455  CB  PRO A 100      29.090  13.441  58.475  1.00  8.55           C  
ATOM   1456  CG  PRO A 100      28.340  14.201  57.394  1.00  8.55           C  
ATOM   1457  CD  PRO A 100      29.145  15.456  57.164  1.00  8.55           C  
ATOM   1458  HA  PRO A 100      31.126  13.869  59.141  1.00  8.55           H  
ATOM   1459 1HB  PRO A 100      28.909  12.353  58.428  1.00  8.55           H  
ATOM   1460 2HB  PRO A 100      28.823  13.767  59.491  1.00  8.55           H  
ATOM   1461 1HG  PRO A 100      28.255  13.579  56.490  1.00  8.55           H  
ATOM   1462 2HG  PRO A 100      27.311  14.417  57.724  1.00  8.55           H  
ATOM   1463 1HD  PRO A 100      29.027  15.773  56.121  1.00  8.55           H  
ATOM   1464 2HD  PRO A 100      28.818  16.221  57.869  1.00  8.55           H  
ATOM   1465  N   THR A 101      31.244  12.893  56.052  1.00  8.85           N  
ATOM   1466  CA  THR A 101      31.771  11.981  55.071  1.00  8.85           C  
ATOM   1467  C   THR A 101      33.260  11.755  55.278  1.00  8.85           C  
ATOM   1468  O   THR A 101      33.805  10.733  54.851  1.00  8.85           O  
ATOM   1469  CB  THR A 101      31.515  12.539  53.667  1.00  8.85           C  
ATOM   1470  OG1 THR A 101      32.186  13.797  53.521  1.00  8.85           O  
ATOM   1471  CG2 THR A 101      30.032  12.762  53.490  1.00  8.85           C  
ATOM   1472  H   THR A 101      30.840  13.750  55.716  1.00  8.85           H  
ATOM   1473  HA  THR A 101      31.248  11.034  55.173  1.00  8.85           H  
ATOM   1474  HB  THR A 101      31.882  11.839  52.920  1.00  8.85           H  
ATOM   1475  HG1 THR A 101      33.095  13.705  53.820  1.00  8.85           H  
ATOM   1476 1HG2 THR A 101      29.839  13.167  52.497  1.00  8.85           H  
ATOM   1477 2HG2 THR A 101      29.506  11.814  53.609  1.00  8.85           H  
ATOM   1478 3HG2 THR A 101      29.682  13.466  54.245  1.00  8.85           H  
ATOM   1479  N   LYS A 102      33.921  12.678  55.993  1.00  9.17           N  
ATOM   1480  CA  LYS A 102      35.342  12.540  56.272  1.00  9.17           C  
ATOM   1481  C   LYS A 102      35.640  11.250  57.041  1.00  9.17           C  
ATOM   1482  O   LYS A 102      36.761  10.746  56.979  1.00  9.17           O  
ATOM   1483  CB  LYS A 102      35.838  13.748  57.077  1.00  9.17           C  
ATOM   1484  CG  LYS A 102      35.313  13.820  58.533  1.00  9.17           C  
ATOM   1485  CD  LYS A 102      35.807  15.074  59.241  1.00  9.17           C  
ATOM   1486  CE  LYS A 102      35.173  15.266  60.641  1.00  9.17           C  
ATOM   1487  NZ  LYS A 102      35.509  14.164  61.615  1.00  9.17           N  
ATOM   1488  H   LYS A 102      33.429  13.498  56.358  1.00  9.17           H  
ATOM   1489  HA  LYS A 102      35.880  12.499  55.325  1.00  9.17           H  
ATOM   1490 1HB  LYS A 102      36.926  13.736  57.118  1.00  9.17           H  
ATOM   1491 2HB  LYS A 102      35.533  14.667  56.575  1.00  9.17           H  
ATOM   1492 1HG  LYS A 102      34.222  13.777  58.556  1.00  9.17           H  
ATOM   1493 2HG  LYS A 102      35.696  12.964  59.086  1.00  9.17           H  
ATOM   1494 1HD  LYS A 102      36.889  15.018  59.349  1.00  9.17           H  
ATOM   1495 2HD  LYS A 102      35.562  15.941  58.628  1.00  9.17           H  
ATOM   1496 1HE  LYS A 102      35.537  16.206  61.046  1.00  9.17           H  
ATOM   1497 2HE  LYS A 102      34.089  15.321  60.536  1.00  9.17           H  
ATOM   1498 1HZ  LYS A 102      35.079  14.354  62.500  1.00  9.17           H  
ATOM   1499 2HZ  LYS A 102      35.152  13.255  61.284  1.00  9.17           H  
ATOM   1500 3HZ  LYS A 102      36.503  14.093  61.736  1.00  9.17           H  
ATOM   1501  N   ASP A 103      34.640  10.722  57.766  1.00  9.52           N  
ATOM   1502  CA  ASP A 103      34.791   9.491  58.521  1.00  9.52           C  
ATOM   1503  C   ASP A 103      34.105   8.324  57.807  1.00  9.52           C  
ATOM   1504  O   ASP A 103      34.624   7.207  57.778  1.00  9.52           O  
ATOM   1505  CB  ASP A 103      34.207   9.675  59.922  1.00  9.52           C  
ATOM   1506  CG  ASP A 103      34.941  10.764  60.706  1.00  9.52           C  
ATOM   1507  OD1 ASP A 103      36.129  10.674  60.860  1.00  9.52           O  
ATOM   1508  OD2 ASP A 103      34.310  11.721  61.114  1.00  9.52           O  
ATOM   1509  H   ASP A 103      33.729  11.179  57.771  1.00  9.52           H  
ATOM   1510  HA  ASP A 103      35.853   9.260  58.608  1.00  9.52           H  
ATOM   1511 1HB  ASP A 103      33.150   9.949  59.834  1.00  9.52           H  
ATOM   1512 2HB  ASP A 103      34.260   8.735  60.468  1.00  9.52           H  
ATOM   1513  N   ASP A 104      32.952   8.589  57.175  1.00  9.95           N  
ATOM   1514  CA  ASP A 104      32.190   7.513  56.518  1.00  9.95           C  
ATOM   1515  C   ASP A 104      33.006   6.828  55.428  1.00  9.95           C  
ATOM   1516  O   ASP A 104      32.935   5.609  55.254  1.00  9.95           O  
ATOM   1517  CB  ASP A 104      30.913   8.035  55.862  1.00  9.95           C  
ATOM   1518  CG  ASP A 104      29.820   8.470  56.827  1.00  9.95           C  
ATOM   1519  OD1 ASP A 104      29.900   8.163  57.993  1.00  9.95           O  
ATOM   1520  OD2 ASP A 104      28.896   9.104  56.371  1.00  9.95           O  
ATOM   1521  H   ASP A 104      32.576   9.537  57.213  1.00  9.95           H  
ATOM   1522  HA  ASP A 104      31.925   6.767  57.268  1.00  9.95           H  
ATOM   1523 1HB  ASP A 104      31.159   8.844  55.197  1.00  9.95           H  
ATOM   1524 2HB  ASP A 104      30.499   7.245  55.247  1.00  9.95           H  
ATOM   1525  N   LYS A 105      33.825   7.608  54.725  1.00 10.44           N  
ATOM   1526  CA  LYS A 105      34.656   7.085  53.645  1.00 10.44           C  
ATOM   1527  C   LYS A 105      35.657   6.022  54.101  1.00 10.44           C  
ATOM   1528  O   LYS A 105      36.140   5.244  53.278  1.00 10.44           O  
ATOM   1529  CB  LYS A 105      35.402   8.219  52.946  1.00 10.44           C  
ATOM   1530  CG  LYS A 105      34.520   9.132  52.094  1.00 10.44           C  
ATOM   1531  CD  LYS A 105      35.345  10.249  51.461  1.00 10.44           C  
ATOM   1532  CE  LYS A 105      34.488  11.166  50.599  1.00 10.44           C  
ATOM   1533  NZ  LYS A 105      35.292  12.260  49.975  1.00 10.44           N  
ATOM   1534  H   LYS A 105      33.842   8.613  54.914  1.00 10.44           H  
ATOM   1535  HA  LYS A 105      33.998   6.618  52.915  1.00 10.44           H  
ATOM   1536 1HB  LYS A 105      35.892   8.842  53.700  1.00 10.44           H  
ATOM   1537 2HB  LYS A 105      36.182   7.801  52.309  1.00 10.44           H  
ATOM   1538 1HG  LYS A 105      34.055   8.545  51.304  1.00 10.44           H  
ATOM   1539 2HG  LYS A 105      33.733   9.561  52.707  1.00 10.44           H  
ATOM   1540 1HD  LYS A 105      35.804  10.841  52.256  1.00 10.44           H  
ATOM   1541 2HD  LYS A 105      36.136   9.818  50.849  1.00 10.44           H  
ATOM   1542 1HE  LYS A 105      34.018  10.580  49.814  1.00 10.44           H  
ATOM   1543 2HE  LYS A 105      33.713  11.613  51.221  1.00 10.44           H  
ATOM   1544 1HZ  LYS A 105      34.685  12.844  49.416  1.00 10.44           H  
ATOM   1545 2HZ  LYS A 105      35.723  12.818  50.698  1.00 10.44           H  
ATOM   1546 3HZ  LYS A 105      36.009  11.862  49.386  1.00 10.44           H  
ATOM   1547  N   GLU A 106      35.997   5.986  55.394  1.00 10.95           N  
ATOM   1548  CA  GLU A 106      36.962   5.006  55.873  1.00 10.95           C  
ATOM   1549  C   GLU A 106      36.313   3.668  56.240  1.00 10.95           C  
ATOM   1550  O   GLU A 106      37.015   2.729  56.619  1.00 10.95           O  
ATOM   1551  CB  GLU A 106      37.765   5.536  57.067  1.00 10.95           C  
ATOM   1552  CG  GLU A 106      38.693   6.707  56.740  1.00 10.95           C  
ATOM   1553  CD  GLU A 106      39.550   7.147  57.920  1.00 10.95           C  
ATOM   1554  OE1 GLU A 106      39.428   6.572  58.978  1.00 10.95           O  
ATOM   1555  OE2 GLU A 106      40.346   8.041  57.747  1.00 10.95           O  
ATOM   1556  H   GLU A 106      35.559   6.615  56.068  1.00 10.95           H  
ATOM   1557  HA  GLU A 106      37.669   4.814  55.068  1.00 10.95           H  
ATOM   1558 1HB  GLU A 106      37.075   5.867  57.845  1.00 10.95           H  
ATOM   1559 2HB  GLU A 106      38.370   4.733  57.483  1.00 10.95           H  
ATOM   1560 1HG  GLU A 106      39.344   6.419  55.916  1.00 10.95           H  
ATOM   1561 2HG  GLU A 106      38.082   7.550  56.408  1.00 10.95           H  
ATOM   1562  N   ASP A 107      34.985   3.570  56.125  1.00 11.41           N  
ATOM   1563  CA  ASP A 107      34.304   2.325  56.453  1.00 11.41           C  
ATOM   1564  C   ASP A 107      33.130   2.048  55.502  1.00 11.41           C  
ATOM   1565  O   ASP A 107      31.982   1.934  55.950  1.00 11.41           O  
ATOM   1566  CB  ASP A 107      33.813   2.346  57.898  1.00 11.41           C  
ATOM   1567  CG  ASP A 107      33.317   0.984  58.370  1.00 11.41           C  
ATOM   1568  OD1 ASP A 107      33.503   0.024  57.661  1.00 11.41           O  
ATOM   1569  OD2 ASP A 107      32.792   0.910  59.454  1.00 11.41           O  
ATOM   1570  H   ASP A 107      34.432   4.366  55.806  1.00 11.41           H  
ATOM   1571  HA  ASP A 107      35.017   1.509  56.391  1.00 11.41           H  
ATOM   1572 1HB  ASP A 107      34.622   2.672  58.550  1.00 11.41           H  
ATOM   1573 2HB  ASP A 107      33.003   3.070  57.993  1.00 11.41           H  
ATOM   1574  N   PRO A 108      33.404   1.822  54.197  1.00 11.80           N  
ATOM   1575  CA  PRO A 108      32.444   1.625  53.127  1.00 11.80           C  
ATOM   1576  C   PRO A 108      31.617   0.366  53.307  1.00 11.80           C  
ATOM   1577  O   PRO A 108      30.559   0.227  52.703  1.00 11.80           O  
ATOM   1578  CB  PRO A 108      33.324   1.537  51.879  1.00 11.80           C  
ATOM   1579  CG  PRO A 108      34.668   1.084  52.384  1.00 11.80           C  
ATOM   1580  CD  PRO A 108      34.815   1.736  53.733  1.00 11.80           C  
ATOM   1581  HA  PRO A 108      31.797   2.500  53.074  1.00 11.80           H  
ATOM   1582 1HB  PRO A 108      32.880   0.833  51.157  1.00 11.80           H  
ATOM   1583 2HB  PRO A 108      33.361   2.520  51.384  1.00 11.80           H  
ATOM   1584 1HG  PRO A 108      34.694  -0.016  52.444  1.00 11.80           H  
ATOM   1585 2HG  PRO A 108      35.458   1.383  51.679  1.00 11.80           H  
ATOM   1586 1HD  PRO A 108      35.431   1.084  54.358  1.00 11.80           H  
ATOM   1587 2HD  PRO A 108      35.250   2.738  53.606  1.00 11.80           H  
ATOM   1588  N   GLU A 109      32.070  -0.548  54.162  1.00 12.06           N  
ATOM   1589  CA  GLU A 109      31.360  -1.797  54.399  1.00 12.06           C  
ATOM   1590  C   GLU A 109      29.988  -1.549  55.019  1.00 12.06           C  
ATOM   1591  O   GLU A 109      29.104  -2.402  54.943  1.00 12.06           O  
ATOM   1592  CB  GLU A 109      32.183  -2.735  55.280  1.00 12.06           C  
ATOM   1593  CG  GLU A 109      33.452  -3.263  54.601  1.00 12.06           C  
ATOM   1594  CD  GLU A 109      34.240  -4.254  55.442  1.00 12.06           C  
ATOM   1595  OE1 GLU A 109      33.807  -4.588  56.520  1.00 12.06           O  
ATOM   1596  OE2 GLU A 109      35.280  -4.675  54.991  1.00 12.06           O  
ATOM   1597  H   GLU A 109      32.930  -0.389  54.669  1.00 12.06           H  
ATOM   1598  HA  GLU A 109      31.207  -2.288  53.438  1.00 12.06           H  
ATOM   1599 1HB  GLU A 109      32.480  -2.209  56.192  1.00 12.06           H  
ATOM   1600 2HB  GLU A 109      31.574  -3.586  55.574  1.00 12.06           H  
ATOM   1601 1HG  GLU A 109      33.171  -3.743  53.664  1.00 12.06           H  
ATOM   1602 2HG  GLU A 109      34.090  -2.411  54.361  1.00 12.06           H  
ATOM   1603  N   LEU A 110      29.804  -0.385  55.645  1.00 12.21           N  
ATOM   1604  CA  LEU A 110      28.524  -0.056  56.247  1.00 12.21           C  
ATOM   1605  C   LEU A 110      27.566   0.622  55.267  1.00 12.21           C  
ATOM   1606  O   LEU A 110      26.401   0.868  55.596  1.00 12.21           O  
ATOM   1607  CB  LEU A 110      28.736   0.861  57.442  1.00 12.21           C  
ATOM   1608  CG  LEU A 110      29.532   0.257  58.573  1.00 12.21           C  
ATOM   1609  CD1 LEU A 110      29.735   1.305  59.650  1.00 12.21           C  
ATOM   1610  CD2 LEU A 110      28.805  -0.968  59.098  1.00 12.21           C  
ATOM   1611  H   LEU A 110      30.570   0.296  55.699  1.00 12.21           H  
ATOM   1612  HA  LEU A 110      28.063  -0.977  56.593  1.00 12.21           H  
ATOM   1613 1HB  LEU A 110      29.279   1.745  57.101  1.00 12.21           H  
ATOM   1614 2HB  LEU A 110      27.770   1.172  57.830  1.00 12.21           H  
ATOM   1615  HG  LEU A 110      30.523  -0.038  58.207  1.00 12.21           H  
ATOM   1616 1HD1 LEU A 110      30.329   0.880  60.458  1.00 12.21           H  
ATOM   1617 2HD1 LEU A 110      30.270   2.156  59.221  1.00 12.21           H  
ATOM   1618 3HD1 LEU A 110      28.772   1.633  60.034  1.00 12.21           H  
ATOM   1619 1HD2 LEU A 110      29.385  -1.409  59.909  1.00 12.21           H  
ATOM   1620 2HD2 LEU A 110      27.822  -0.679  59.466  1.00 12.21           H  
ATOM   1621 3HD2 LEU A 110      28.695  -1.694  58.291  1.00 12.21           H  
ATOM   1622  N   MET A 111      28.020   0.923  54.048  1.00 12.28           N  
ATOM   1623  CA  MET A 111      27.164   1.624  53.093  1.00 12.28           C  
ATOM   1624  C   MET A 111      26.273   0.609  52.381  1.00 12.28           C  
ATOM   1625  O   MET A 111      26.449   0.311  51.200  1.00 12.28           O  
ATOM   1626  CB  MET A 111      28.045   2.385  52.102  1.00 12.28           C  
ATOM   1627  CG  MET A 111      28.902   3.493  52.752  1.00 12.28           C  
ATOM   1628  SD  MET A 111      30.002   4.344  51.577  1.00 12.28           S  
ATOM   1629  CE  MET A 111      30.982   5.386  52.675  1.00 12.28           C  
ATOM   1630  H   MET A 111      28.962   0.667  53.759  1.00 12.28           H  
ATOM   1631  HA  MET A 111      26.525   2.325  53.629  1.00 12.28           H  
ATOM   1632 1HB  MET A 111      28.717   1.687  51.601  1.00 12.28           H  
ATOM   1633 2HB  MET A 111      27.420   2.846  51.339  1.00 12.28           H  
ATOM   1634 1HG  MET A 111      28.248   4.233  53.207  1.00 12.28           H  
ATOM   1635 2HG  MET A 111      29.514   3.055  53.542  1.00 12.28           H  
ATOM   1636 1HE  MET A 111      31.697   5.963  52.091  1.00 12.28           H  
ATOM   1637 2HE  MET A 111      30.324   6.064  53.213  1.00 12.28           H  
ATOM   1638 3HE  MET A 111      31.518   4.764  53.387  1.00 12.28           H  
ATOM   1639  N   LYS A 112      25.312   0.078  53.125  1.00 12.32           N  
ATOM   1640  CA  LYS A 112      24.493  -1.024  52.637  1.00 12.32           C  
ATOM   1641  C   LYS A 112      23.145  -0.608  52.061  1.00 12.32           C  
ATOM   1642  O   LYS A 112      22.425   0.212  52.625  1.00 12.32           O  
ATOM   1643  CB  LYS A 112      24.273  -2.010  53.783  1.00 12.32           C  
ATOM   1644  CG  LYS A 112      25.567  -2.670  54.274  1.00 12.32           C  
ATOM   1645  CD  LYS A 112      25.313  -3.659  55.397  1.00 12.32           C  
ATOM   1646  CE  LYS A 112      26.621  -4.245  55.918  1.00 12.32           C  
ATOM   1647  NZ  LYS A 112      26.394  -5.233  57.001  1.00 12.32           N  
ATOM   1648  H   LYS A 112      25.237   0.410  54.085  1.00 12.32           H  
ATOM   1649  HA  LYS A 112      25.045  -1.532  51.848  1.00 12.32           H  
ATOM   1650 1HB  LYS A 112      23.823  -1.487  54.627  1.00 12.32           H  
ATOM   1651 2HB  LYS A 112      23.578  -2.791  53.468  1.00 12.32           H  
ATOM   1652 1HG  LYS A 112      26.052  -3.184  53.445  1.00 12.32           H  
ATOM   1653 2HG  LYS A 112      26.250  -1.904  54.638  1.00 12.32           H  
ATOM   1654 1HD  LYS A 112      24.803  -3.154  56.215  1.00 12.32           H  
ATOM   1655 2HD  LYS A 112      24.682  -4.469  55.036  1.00 12.32           H  
ATOM   1656 1HE  LYS A 112      27.150  -4.729  55.100  1.00 12.32           H  
ATOM   1657 2HE  LYS A 112      27.236  -3.439  56.309  1.00 12.32           H  
ATOM   1658 1HZ  LYS A 112      27.285  -5.589  57.317  1.00 12.32           H  
ATOM   1659 2HZ  LYS A 112      25.918  -4.785  57.768  1.00 12.32           H  
ATOM   1660 3HZ  LYS A 112      25.832  -5.994  56.651  1.00 12.32           H  
ATOM   1661  N   CYS A 113      22.810  -1.225  50.928  1.00 12.39           N  
ATOM   1662  CA  CYS A 113      21.521  -1.036  50.291  1.00 12.39           C  
ATOM   1663  C   CYS A 113      20.456  -1.954  50.902  1.00 12.39           C  
ATOM   1664  O   CYS A 113      20.656  -3.172  50.936  1.00 12.39           O  
ATOM   1665  CB  CYS A 113      21.615  -1.334  48.793  1.00 12.39           C  
ATOM   1666  SG  CYS A 113      20.022  -1.247  47.953  1.00 12.39           S  
ATOM   1667  H   CYS A 113      23.475  -1.853  50.521  1.00 12.39           H  
ATOM   1668  HA  CYS A 113      21.235  -0.000  50.404  1.00 12.39           H  
ATOM   1669 1HB  CYS A 113      22.288  -0.622  48.322  1.00 12.39           H  
ATOM   1670 2HB  CYS A 113      22.028  -2.325  48.654  1.00 12.39           H  
ATOM   1671  N   PRO A 114      19.325  -1.435  51.418  1.00 12.47           N  
ATOM   1672  CA  PRO A 114      18.249  -2.195  52.049  1.00 12.47           C  
ATOM   1673  C   PRO A 114      17.397  -3.017  51.067  1.00 12.47           C  
ATOM   1674  O   PRO A 114      16.598  -3.858  51.482  1.00 12.47           O  
ATOM   1675  CB  PRO A 114      17.408  -1.092  52.702  1.00 12.47           C  
ATOM   1676  CG  PRO A 114      17.639   0.128  51.846  1.00 12.47           C  
ATOM   1677  CD  PRO A 114      19.075   0.025  51.378  1.00 12.47           C  
ATOM   1678  HA  PRO A 114      18.686  -2.852  52.814  1.00 12.47           H  
ATOM   1679 1HB  PRO A 114      16.350  -1.398  52.726  1.00 12.47           H  
ATOM   1680 2HB  PRO A 114      17.723  -0.946  53.746  1.00 12.47           H  
ATOM   1681 1HG  PRO A 114      16.921   0.136  51.017  1.00 12.47           H  
ATOM   1682 2HG  PRO A 114      17.451   1.039  52.433  1.00 12.47           H  
ATOM   1683 1HD  PRO A 114      19.116   0.414  50.354  1.00 12.47           H  
ATOM   1684 2HD  PRO A 114      19.749   0.561  52.072  1.00 12.47           H  
ATOM   1685  N   VAL A 115      17.532  -2.739  49.777  1.00 12.53           N  
ATOM   1686  CA  VAL A 115      16.727  -3.382  48.750  1.00 12.53           C  
ATOM   1687  C   VAL A 115      17.380  -4.708  48.318  1.00 12.53           C  
ATOM   1688  O   VAL A 115      18.537  -4.706  47.906  1.00 12.53           O  
ATOM   1689  CB  VAL A 115      16.587  -2.424  47.549  1.00 12.53           C  
ATOM   1690  CG1 VAL A 115      15.811  -3.039  46.418  1.00 12.53           C  
ATOM   1691  CG2 VAL A 115      15.954  -1.153  48.025  1.00 12.53           C  
ATOM   1692  H   VAL A 115      18.215  -2.054  49.487  1.00 12.53           H  
ATOM   1693  HA  VAL A 115      15.746  -3.539  49.179  1.00 12.53           H  
ATOM   1694  HB  VAL A 115      17.545  -2.217  47.166  1.00 12.53           H  
ATOM   1695 1HG1 VAL A 115      15.765  -2.330  45.592  1.00 12.53           H  
ATOM   1696 2HG1 VAL A 115      16.304  -3.922  46.092  1.00 12.53           H  
ATOM   1697 3HG1 VAL A 115      14.802  -3.274  46.742  1.00 12.53           H  
ATOM   1698 1HG2 VAL A 115      15.883  -0.452  47.192  1.00 12.53           H  
ATOM   1699 2HG2 VAL A 115      14.959  -1.361  48.416  1.00 12.53           H  
ATOM   1700 3HG2 VAL A 115      16.571  -0.723  48.807  1.00 12.53           H  
ATOM   1701  N   PRO A 116      16.659  -5.849  48.324  1.00 12.49           N  
ATOM   1702  CA  PRO A 116      17.171  -7.183  48.008  1.00 12.49           C  
ATOM   1703  C   PRO A 116      17.699  -7.310  46.579  1.00 12.49           C  
ATOM   1704  O   PRO A 116      18.451  -8.231  46.273  1.00 12.49           O  
ATOM   1705  CB  PRO A 116      15.946  -8.081  48.238  1.00 12.49           C  
ATOM   1706  CG  PRO A 116      14.755  -7.170  48.095  1.00 12.49           C  
ATOM   1707  CD  PRO A 116      15.215  -5.839  48.654  1.00 12.49           C  
ATOM   1708  HA  PRO A 116      17.965  -7.432  48.727  1.00 12.49           H  
ATOM   1709 1HB  PRO A 116      15.945  -8.905  47.509  1.00 12.49           H  
ATOM   1710 2HB  PRO A 116      16.007  -8.540  49.236  1.00 12.49           H  
ATOM   1711 1HG  PRO A 116      14.458  -7.106  47.033  1.00 12.49           H  
ATOM   1712 2HG  PRO A 116      13.894  -7.588  48.636  1.00 12.49           H  
ATOM   1713 1HD  PRO A 116      14.667  -5.067  48.126  1.00 12.49           H  
ATOM   1714 2HD  PRO A 116      15.071  -5.789  49.749  1.00 12.49           H  
ATOM   1715  N   GLY A 117      17.302  -6.391  45.703  1.00 12.30           N  
ATOM   1716  CA  GLY A 117      17.754  -6.385  44.319  1.00 12.30           C  
ATOM   1717  C   GLY A 117      19.141  -5.738  44.148  1.00 12.30           C  
ATOM   1718  O   GLY A 117      19.676  -5.707  43.038  1.00 12.30           O  
ATOM   1719  H   GLY A 117      16.674  -5.669  46.003  1.00 12.30           H  
ATOM   1720 1HA  GLY A 117      17.783  -7.408  43.949  1.00 12.30           H  
ATOM   1721 2HA  GLY A 117      17.027  -5.847  43.709  1.00 12.30           H  
ATOM   1722  N   CYS A 118      19.724  -5.215  45.232  1.00 11.99           N  
ATOM   1723  CA  CYS A 118      21.042  -4.592  45.158  1.00 11.99           C  
ATOM   1724  C   CYS A 118      22.174  -5.600  45.274  1.00 11.99           C  
ATOM   1725  O   CYS A 118      22.035  -6.654  45.891  1.00 11.99           O  
ATOM   1726  CB  CYS A 118      21.237  -3.544  46.249  1.00 11.99           C  
ATOM   1727  SG  CYS A 118      20.254  -2.017  46.066  1.00 11.99           S  
ATOM   1728  H   CYS A 118      19.251  -5.240  46.135  1.00 11.99           H  
ATOM   1729  HA  CYS A 118      21.128  -4.093  44.193  1.00 11.99           H  
ATOM   1730 1HB  CYS A 118      20.970  -3.998  47.210  1.00 11.99           H  
ATOM   1731 2HB  CYS A 118      22.290  -3.269  46.301  1.00 11.99           H  
ATOM   1732  N   VAL A 119      23.318  -5.246  44.697  1.00 11.62           N  
ATOM   1733  CA  VAL A 119      24.518  -6.072  44.780  1.00 11.62           C  
ATOM   1734  C   VAL A 119      25.614  -5.431  45.630  1.00 11.62           C  
ATOM   1735  O   VAL A 119      26.144  -6.051  46.551  1.00 11.62           O  
ATOM   1736  CB  VAL A 119      25.067  -6.346  43.370  1.00 11.62           C  
ATOM   1737  CG1 VAL A 119      26.362  -7.135  43.462  1.00 11.62           C  
ATOM   1738  CG2 VAL A 119      24.023  -7.111  42.568  1.00 11.62           C  
ATOM   1739  H   VAL A 119      23.351  -4.375  44.190  1.00 11.62           H  
ATOM   1740  HA  VAL A 119      24.246  -7.026  45.233  1.00 11.62           H  
ATOM   1741  HB  VAL A 119      25.295  -5.400  42.879  1.00 11.62           H  
ATOM   1742 1HG1 VAL A 119      26.749  -7.315  42.460  1.00 11.62           H  
ATOM   1743 2HG1 VAL A 119      27.096  -6.566  44.035  1.00 11.62           H  
ATOM   1744 3HG1 VAL A 119      26.173  -8.086  43.956  1.00 11.62           H  
ATOM   1745 1HG2 VAL A 119      24.404  -7.305  41.567  1.00 11.62           H  
ATOM   1746 2HG2 VAL A 119      23.808  -8.057  43.066  1.00 11.62           H  
ATOM   1747 3HG2 VAL A 119      23.105  -6.524  42.498  1.00 11.62           H  
ATOM   1748  N   GLY A 120      25.967  -4.190  45.309  1.00 11.25           N  
ATOM   1749  CA  GLY A 120      27.047  -3.510  46.008  1.00 11.25           C  
ATOM   1750  C   GLY A 120      28.373  -3.789  45.315  1.00 11.25           C  
ATOM   1751  O   GLY A 120      28.407  -3.962  44.096  1.00 11.25           O  
ATOM   1752  H   GLY A 120      25.494  -3.718  44.557  1.00 11.25           H  
ATOM   1753 1HA  GLY A 120      26.856  -2.437  46.024  1.00 11.25           H  
ATOM   1754 2HA  GLY A 120      27.091  -3.848  47.043  1.00 11.25           H  
TER    1755
ENDMDL

REMARK ID 643616 MODEL 5 line_14-15_sample33
PFRMAT TS
TARGET line_14-15_sample33
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   LEU A   1       0.150   0.707   0.631  1.00 22.36           N  
ATOM      2  CA  LEU A   1       1.512   0.901   0.149  1.00 22.36           C  
ATOM      3  C   LEU A   1       1.908   2.375   0.248  1.00 22.36           C  
ATOM      4  O   LEU A   1       1.710   3.005   1.287  1.00 22.36           O  
ATOM      5  CB  LEU A   1       1.638   0.395  -1.299  1.00 22.36           C  
ATOM      6  CG  LEU A   1       1.385  -1.103  -1.511  1.00 22.36           C  
ATOM      7  CD1 LEU A   1       1.414  -1.408  -3.006  1.00 22.36           C  
ATOM      8  CD2 LEU A   1       2.452  -1.904  -0.775  1.00 22.36           C  
ATOM      9 1H   LEU A   1       0.076  -0.199   1.072  1.00 22.36           H  
ATOM     10 2H   LEU A   1      -0.072   1.427   1.304  1.00 22.36           H  
ATOM     11 3H   LEU A   1      -0.495   0.759  -0.144  1.00 22.36           H  
ATOM     12  HA  LEU A   1       2.189   0.323   0.777  1.00 22.36           H  
ATOM     13 1HB  LEU A   1       0.947   0.947  -1.934  1.00 22.36           H  
ATOM     14 2HB  LEU A   1       2.657   0.570  -1.644  1.00 22.36           H  
ATOM     15  HG  LEU A   1       0.401  -1.370  -1.126  1.00 22.36           H  
ATOM     16 1HD1 LEU A   1       1.229  -2.472  -3.164  1.00 22.36           H  
ATOM     17 2HD1 LEU A   1       0.642  -0.828  -3.510  1.00 22.36           H  
ATOM     18 3HD1 LEU A   1       2.390  -1.145  -3.411  1.00 22.36           H  
ATOM     19 1HD2 LEU A   1       2.276  -2.970  -0.923  1.00 22.36           H  
ATOM     20 2HD2 LEU A   1       3.437  -1.642  -1.163  1.00 22.36           H  
ATOM     21 3HD2 LEU A   1       2.409  -1.674   0.290  1.00 22.36           H  
ATOM     22  N   THR A   2       2.457   2.929  -0.834  1.00 20.47           N  
ATOM     23  CA  THR A   2       2.922   4.317  -0.863  1.00 20.47           C  
ATOM     24  C   THR A   2       2.205   5.164  -1.918  1.00 20.47           C  
ATOM     25  O   THR A   2       2.689   6.226  -2.305  1.00 20.47           O  
ATOM     26  CB  THR A   2       4.437   4.359  -1.117  1.00 20.47           C  
ATOM     27  OG1 THR A   2       4.731   3.701  -2.358  1.00 20.47           O  
ATOM     28  CG2 THR A   2       5.178   3.654   0.012  1.00 20.47           C  
ATOM     29  H   THR A   2       2.596   2.381  -1.669  1.00 20.47           H  
ATOM     30  HA  THR A   2       2.728   4.766   0.111  1.00 20.47           H  
ATOM     31  HB  THR A   2       4.767   5.396  -1.176  1.00 20.47           H  
ATOM     32  HG1 THR A   2       4.301   4.174  -3.080  1.00 20.47           H  
ATOM     33 1HG2 THR A   2       6.250   3.690  -0.177  1.00 20.47           H  
ATOM     34 2HG2 THR A   2       4.958   4.154   0.956  1.00 20.47           H  
ATOM     35 3HG2 THR A   2       4.860   2.617   0.070  1.00 20.47           H  
ATOM     36  N   ASN A   3       1.056   4.684  -2.387  1.00 18.09           N  
ATOM     37  CA  ASN A   3       0.293   5.367  -3.434  1.00 18.09           C  
ATOM     38  C   ASN A   3      -0.849   6.241  -2.906  1.00 18.09           C  
ATOM     39  O   ASN A   3      -1.708   6.673  -3.675  1.00 18.09           O  
ATOM     40  CB  ASN A   3      -0.255   4.353  -4.420  1.00 18.09           C  
ATOM     41  CG  ASN A   3       0.827   3.691  -5.237  1.00 18.09           C  
ATOM     42  OD1 ASN A   3       1.800   4.337  -5.643  1.00 18.09           O  
ATOM     43  ND2 ASN A   3       0.672   2.414  -5.489  1.00 18.09           N  
ATOM     44  H   ASN A   3       0.706   3.818  -2.014  1.00 18.09           H  
ATOM     45  HA  ASN A   3       0.974   6.030  -3.969  1.00 18.09           H  
ATOM     46 1HB  ASN A   3      -0.810   3.586  -3.881  1.00 18.09           H  
ATOM     47 2HB  ASN A   3      -0.952   4.847  -5.096  1.00 18.09           H  
ATOM     48 1HD2 ASN A   3       1.355   1.922  -6.032  1.00 18.09           H  
ATOM     49 2HD2 ASN A   3      -0.134   1.929  -5.147  1.00 18.09           H  
ATOM     50  N   PHE A   4      -0.889   6.464  -1.597  1.00 15.54           N  
ATOM     51  CA  PHE A   4      -1.929   7.294  -0.998  1.00 15.54           C  
ATOM     52  C   PHE A   4      -1.770   8.734  -1.457  1.00 15.54           C  
ATOM     53  O   PHE A   4      -0.663   9.275  -1.437  1.00 15.54           O  
ATOM     54  CB  PHE A   4      -1.870   7.210   0.526  1.00 15.54           C  
ATOM     55  CG  PHE A   4      -2.957   7.976   1.223  1.00 15.54           C  
ATOM     56  CD1 PHE A   4      -4.251   7.479   1.256  1.00 15.54           C  
ATOM     57  CD2 PHE A   4      -2.693   9.177   1.865  1.00 15.54           C  
ATOM     58  CE1 PHE A   4      -5.256   8.166   1.904  1.00 15.54           C  
ATOM     59  CE2 PHE A   4      -3.699   9.859   2.517  1.00 15.54           C  
ATOM     60  CZ  PHE A   4      -4.977   9.357   2.534  1.00 15.54           C  
ATOM     61  H   PHE A   4      -0.165   6.078  -1.013  1.00 15.54           H  
ATOM     62  HA  PHE A   4      -2.902   6.933  -1.332  1.00 15.54           H  
ATOM     63 1HB  PHE A   4      -1.935   6.168   0.836  1.00 15.54           H  
ATOM     64 2HB  PHE A   4      -0.911   7.593   0.870  1.00 15.54           H  
ATOM     65  HD1 PHE A   4      -4.470   6.535   0.759  1.00 15.54           H  
ATOM     66  HD2 PHE A   4      -1.681   9.580   1.852  1.00 15.54           H  
ATOM     67  HE1 PHE A   4      -6.269   7.767   1.918  1.00 15.54           H  
ATOM     68  HE2 PHE A   4      -3.487  10.793   3.019  1.00 15.54           H  
ATOM     69  HZ  PHE A   4      -5.768   9.899   3.047  1.00 15.54           H  
ATOM     70  N   LYS A   5      -2.868   9.358  -1.870  1.00 13.14           N  
ATOM     71  CA  LYS A   5      -2.800  10.734  -2.338  1.00 13.14           C  
ATOM     72  C   LYS A   5      -3.436  11.702  -1.354  1.00 13.14           C  
ATOM     73  O   LYS A   5      -4.374  11.354  -0.639  1.00 13.14           O  
ATOM     74  CB  LYS A   5      -3.473  10.856  -3.705  1.00 13.14           C  
ATOM     75  CG  LYS A   5      -2.896   9.910  -4.771  1.00 13.14           C  
ATOM     76  CD  LYS A   5      -1.424  10.200  -5.064  1.00 13.14           C  
ATOM     77  CE  LYS A   5      -0.898   9.302  -6.181  1.00 13.14           C  
ATOM     78  NZ  LYS A   5       0.561   9.509  -6.433  1.00 13.14           N  
ATOM     79  H   LYS A   5      -3.750   8.869  -1.866  1.00 13.14           H  
ATOM     80  HA  LYS A   5      -1.754  11.016  -2.445  1.00 13.14           H  
ATOM     81 1HB  LYS A   5      -4.536  10.642  -3.608  1.00 13.14           H  
ATOM     82 2HB  LYS A   5      -3.377  11.881  -4.069  1.00 13.14           H  
ATOM     83 1HG  LYS A   5      -2.986   8.877  -4.425  1.00 13.14           H  
ATOM     84 2HG  LYS A   5      -3.466  10.012  -5.693  1.00 13.14           H  
ATOM     85 1HD  LYS A   5      -1.306  11.243  -5.354  1.00 13.14           H  
ATOM     86 2HD  LYS A   5      -0.834  10.019  -4.164  1.00 13.14           H  
ATOM     87 1HE  LYS A   5      -1.064   8.259  -5.903  1.00 13.14           H  
ATOM     88 2HE  LYS A   5      -1.448   9.516  -7.097  1.00 13.14           H  
ATOM     89 1HZ  LYS A   5       0.864   8.894  -7.174  1.00 13.14           H  
ATOM     90 2HZ  LYS A   5       0.727  10.469  -6.700  1.00 13.14           H  
ATOM     91 3HZ  LYS A   5       1.078   9.298  -5.586  1.00 13.14           H  
ATOM     92  N   LEU A   6      -2.938  12.931  -1.361  1.00 11.08           N  
ATOM     93  CA  LEU A   6      -3.466  13.995  -0.523  1.00 11.08           C  
ATOM     94  C   LEU A   6      -4.240  15.010  -1.346  1.00 11.08           C  
ATOM     95  O   LEU A   6      -3.953  15.205  -2.528  1.00 11.08           O  
ATOM     96  CB  LEU A   6      -2.325  14.702   0.196  1.00 11.08           C  
ATOM     97  CG  LEU A   6      -1.444  13.816   1.050  1.00 11.08           C  
ATOM     98  CD1 LEU A   6      -0.308  14.635   1.623  1.00 11.08           C  
ATOM     99  CD2 LEU A   6      -2.280  13.219   2.138  1.00 11.08           C  
ATOM    100  H   LEU A   6      -2.162  13.136  -1.972  1.00 11.08           H  
ATOM    101  HA  LEU A   6      -4.141  13.562   0.213  1.00 11.08           H  
ATOM    102 1HB  LEU A   6      -1.702  15.214  -0.534  1.00 11.08           H  
ATOM    103 2HB  LEU A   6      -2.767  15.435   0.853  1.00 11.08           H  
ATOM    104  HG  LEU A   6      -1.018  13.017   0.439  1.00 11.08           H  
ATOM    105 1HD1 LEU A   6       0.328  13.997   2.236  1.00 11.08           H  
ATOM    106 2HD1 LEU A   6       0.281  15.059   0.808  1.00 11.08           H  
ATOM    107 3HD1 LEU A   6      -0.707  15.435   2.234  1.00 11.08           H  
ATOM    108 1HD2 LEU A   6      -1.662  12.570   2.761  1.00 11.08           H  
ATOM    109 2HD2 LEU A   6      -2.706  14.014   2.748  1.00 11.08           H  
ATOM    110 3HD2 LEU A   6      -3.083  12.640   1.684  1.00 11.08           H  
ATOM    111  N   LYS A   7      -5.202  15.669  -0.715  1.00  9.46           N  
ATOM    112  CA  LYS A   7      -5.963  16.734  -1.357  1.00  9.46           C  
ATOM    113  C   LYS A   7      -6.362  17.775  -0.324  1.00  9.46           C  
ATOM    114  O   LYS A   7      -6.923  17.437   0.718  1.00  9.46           O  
ATOM    115  CB  LYS A   7      -7.204  16.159  -2.046  1.00  9.46           C  
ATOM    116  CG  LYS A   7      -8.069  17.178  -2.787  1.00  9.46           C  
ATOM    117  CD  LYS A   7      -9.179  16.480  -3.588  1.00  9.46           C  
ATOM    118  CE  LYS A   7     -10.263  15.917  -2.673  1.00  9.46           C  
ATOM    119  NZ  LYS A   7     -11.413  15.355  -3.447  1.00  9.46           N  
ATOM    120  H   LYS A   7      -5.399  15.443   0.250  1.00  9.46           H  
ATOM    121  HA  LYS A   7      -5.333  17.221  -2.103  1.00  9.46           H  
ATOM    122 1HB  LYS A   7      -6.896  15.401  -2.768  1.00  9.46           H  
ATOM    123 2HB  LYS A   7      -7.833  15.669  -1.305  1.00  9.46           H  
ATOM    124 1HG  LYS A   7      -8.518  17.858  -2.065  1.00  9.46           H  
ATOM    125 2HG  LYS A   7      -7.448  17.760  -3.465  1.00  9.46           H  
ATOM    126 1HD  LYS A   7      -9.630  17.183  -4.285  1.00  9.46           H  
ATOM    127 2HD  LYS A   7      -8.745  15.660  -4.162  1.00  9.46           H  
ATOM    128 1HE  LYS A   7      -9.835  15.129  -2.056  1.00  9.46           H  
ATOM    129 2HE  LYS A   7     -10.628  16.712  -2.025  1.00  9.46           H  
ATOM    130 1HZ  LYS A   7     -12.107  14.995  -2.806  1.00  9.46           H  
ATOM    131 2HZ  LYS A   7     -11.825  16.083  -4.014  1.00  9.46           H  
ATOM    132 3HZ  LYS A   7     -11.087  14.608  -4.043  1.00  9.46           H  
ATOM    133  N   PHE A   8      -6.071  19.040  -0.614  1.00  8.26           N  
ATOM    134  CA  PHE A   8      -6.391  20.109   0.320  1.00  8.26           C  
ATOM    135  C   PHE A   8      -7.264  21.176  -0.324  1.00  8.26           C  
ATOM    136  O   PHE A   8      -6.773  22.099  -0.977  1.00  8.26           O  
ATOM    137  CB  PHE A   8      -5.101  20.738   0.841  1.00  8.26           C  
ATOM    138  CG  PHE A   8      -4.207  19.748   1.544  1.00  8.26           C  
ATOM    139  CD1 PHE A   8      -3.254  19.032   0.827  1.00  8.26           C  
ATOM    140  CD2 PHE A   8      -4.325  19.511   2.902  1.00  8.26           C  
ATOM    141  CE1 PHE A   8      -2.438  18.120   1.454  1.00  8.26           C  
ATOM    142  CE2 PHE A   8      -3.510  18.589   3.531  1.00  8.26           C  
ATOM    143  CZ  PHE A   8      -2.565  17.896   2.806  1.00  8.26           C  
ATOM    144  H   PHE A   8      -5.617  19.258  -1.489  1.00  8.26           H  
ATOM    145  HA  PHE A   8      -6.938  19.687   1.163  1.00  8.26           H  
ATOM    146 1HB  PHE A   8      -4.547  21.179   0.016  1.00  8.26           H  
ATOM    147 2HB  PHE A   8      -5.343  21.537   1.542  1.00  8.26           H  
ATOM    148  HD1 PHE A   8      -3.153  19.204  -0.246  1.00  8.26           H  
ATOM    149  HD2 PHE A   8      -5.074  20.059   3.475  1.00  8.26           H  
ATOM    150  HE1 PHE A   8      -1.692  17.574   0.878  1.00  8.26           H  
ATOM    151  HE2 PHE A   8      -3.614  18.412   4.600  1.00  8.26           H  
ATOM    152  HZ  PHE A   8      -1.923  17.172   3.304  1.00  8.26           H  
ATOM    153  N   LEU A   9      -8.569  21.084  -0.117  1.00  7.38           N  
ATOM    154  CA  LEU A   9      -9.492  21.996  -0.786  1.00  7.38           C  
ATOM    155  C   LEU A   9      -9.644  23.298  -0.018  1.00  7.38           C  
ATOM    156  O   LEU A   9     -10.699  23.597   0.536  1.00  7.38           O  
ATOM    157  CB  LEU A   9     -10.859  21.336  -0.948  1.00  7.38           C  
ATOM    158  CG  LEU A   9     -10.873  20.049  -1.749  1.00  7.38           C  
ATOM    159  CD1 LEU A   9     -12.290  19.505  -1.780  1.00  7.38           C  
ATOM    160  CD2 LEU A   9     -10.344  20.325  -3.145  1.00  7.38           C  
ATOM    161  H   LEU A   9      -8.927  20.340   0.465  1.00  7.38           H  
ATOM    162  HA  LEU A   9      -9.095  22.226  -1.774  1.00  7.38           H  
ATOM    163 1HB  LEU A   9     -11.269  21.122   0.039  1.00  7.38           H  
ATOM    164 2HB  LEU A   9     -11.534  22.041  -1.443  1.00  7.38           H  
ATOM    165  HG  LEU A   9     -10.243  19.310  -1.264  1.00  7.38           H  
ATOM    166 1HD1 LEU A   9     -12.318  18.579  -2.345  1.00  7.38           H  
ATOM    167 2HD1 LEU A   9     -12.633  19.321  -0.761  1.00  7.38           H  
ATOM    168 3HD1 LEU A   9     -12.951  20.239  -2.253  1.00  7.38           H  
ATOM    169 1HD2 LEU A   9     -10.348  19.410  -3.725  1.00  7.38           H  
ATOM    170 2HD2 LEU A   9     -10.979  21.065  -3.633  1.00  7.38           H  
ATOM    171 3HD2 LEU A   9      -9.323  20.708  -3.080  1.00  7.38           H  
ATOM    172  N   SER A  10      -8.585  24.097  -0.017  1.00  6.71           N  
ATOM    173  CA  SER A  10      -8.573  25.352   0.736  1.00  6.71           C  
ATOM    174  C   SER A  10      -9.634  26.340   0.242  1.00  6.71           C  
ATOM    175  O   SER A  10     -10.123  27.174   0.996  1.00  6.71           O  
ATOM    176  CB  SER A  10      -7.198  25.982   0.661  1.00  6.71           C  
ATOM    177  OG  SER A  10      -6.900  26.397  -0.648  1.00  6.71           O  
ATOM    178  H   SER A  10      -7.757  23.765  -0.514  1.00  6.71           H  
ATOM    179  HA  SER A  10      -8.785  25.120   1.782  1.00  6.71           H  
ATOM    180 1HB  SER A  10      -7.146  26.832   1.341  1.00  6.71           H  
ATOM    181 2HB  SER A  10      -6.458  25.252   0.990  1.00  6.71           H  
ATOM    182  HG  SER A  10      -5.950  26.548  -0.667  1.00  6.71           H  
ATOM    183  N   LYS A  11     -10.066  26.193  -1.008  1.00  6.23           N  
ATOM    184  CA  LYS A  11     -11.089  27.062  -1.578  1.00  6.23           C  
ATOM    185  C   LYS A  11     -12.405  26.933  -0.808  1.00  6.23           C  
ATOM    186  O   LYS A  11     -13.190  27.886  -0.719  1.00  6.23           O  
ATOM    187  CB  LYS A  11     -11.298  26.730  -3.054  1.00  6.23           C  
ATOM    188  CG  LYS A  11     -10.121  27.131  -3.946  1.00  6.23           C  
ATOM    189  CD  LYS A  11     -10.359  26.764  -5.405  1.00  6.23           C  
ATOM    190  CE  LYS A  11      -9.172  27.162  -6.273  1.00  6.23           C  
ATOM    191  NZ  LYS A  11      -9.372  26.773  -7.699  1.00  6.23           N  
ATOM    192  H   LYS A  11      -9.635  25.481  -1.578  1.00  6.23           H  
ATOM    193  HA  LYS A  11     -10.749  28.095  -1.497  1.00  6.23           H  
ATOM    194 1HB  LYS A  11     -11.454  25.655  -3.162  1.00  6.23           H  
ATOM    195 2HB  LYS A  11     -12.196  27.229  -3.420  1.00  6.23           H  
ATOM    196 1HG  LYS A  11      -9.968  28.208  -3.874  1.00  6.23           H  
ATOM    197 2HG  LYS A  11      -9.214  26.634  -3.594  1.00  6.23           H  
ATOM    198 1HD  LYS A  11     -10.517  25.688  -5.489  1.00  6.23           H  
ATOM    199 2HD  LYS A  11     -11.251  27.275  -5.768  1.00  6.23           H  
ATOM    200 1HE  LYS A  11      -9.035  28.241  -6.218  1.00  6.23           H  
ATOM    201 2HE  LYS A  11      -8.274  26.670  -5.897  1.00  6.23           H  
ATOM    202 1HZ  LYS A  11      -8.565  27.052  -8.240  1.00  6.23           H  
ATOM    203 2HZ  LYS A  11      -9.488  25.772  -7.759  1.00  6.23           H  
ATOM    204 3HZ  LYS A  11     -10.195  27.232  -8.059  1.00  6.23           H  
ATOM    205  N   ASP A  12     -12.647  25.748  -0.241  1.00  5.85           N  
ATOM    206  CA  ASP A  12     -13.876  25.504   0.492  1.00  5.85           C  
ATOM    207  C   ASP A  12     -13.907  26.273   1.803  1.00  5.85           C  
ATOM    208  O   ASP A  12     -14.967  26.441   2.404  1.00  5.85           O  
ATOM    209  CB  ASP A  12     -14.119  24.006   0.705  1.00  5.85           C  
ATOM    210  CG  ASP A  12     -14.579  23.264  -0.599  1.00  5.85           C  
ATOM    211  OD1 ASP A  12     -14.959  23.933  -1.560  1.00  5.85           O  
ATOM    212  OD2 ASP A  12     -14.557  22.059  -0.616  1.00  5.85           O  
ATOM    213  H   ASP A  12     -11.948  25.006  -0.276  1.00  5.85           H  
ATOM    214  HA  ASP A  12     -14.694  25.870  -0.111  1.00  5.85           H  
ATOM    215 1HB  ASP A  12     -13.195  23.542   1.059  1.00  5.85           H  
ATOM    216 2HB  ASP A  12     -14.872  23.866   1.480  1.00  5.85           H  
ATOM    217  N   ILE A  13     -12.752  26.738   2.275  1.00  5.48           N  
ATOM    218  CA  ILE A  13     -12.718  27.509   3.498  1.00  5.48           C  
ATOM    219  C   ILE A  13     -13.360  28.848   3.214  1.00  5.48           C  
ATOM    220  O   ILE A  13     -14.231  29.312   3.945  1.00  5.48           O  
ATOM    221  CB  ILE A  13     -11.281  27.743   3.983  1.00  5.48           C  
ATOM    222  CG1 ILE A  13     -10.642  26.412   4.382  1.00  5.48           C  
ATOM    223  CG2 ILE A  13     -11.288  28.725   5.141  1.00  5.48           C  
ATOM    224  CD1 ILE A  13      -9.149  26.505   4.597  1.00  5.48           C  
ATOM    225  H   ILE A  13     -11.882  26.612   1.760  1.00  5.48           H  
ATOM    226  HA  ILE A  13     -13.293  26.995   4.270  1.00  5.48           H  
ATOM    227  HB  ILE A  13     -10.690  28.161   3.175  1.00  5.48           H  
ATOM    228 1HG1 ILE A  13     -11.109  26.051   5.295  1.00  5.48           H  
ATOM    229 2HG1 ILE A  13     -10.827  25.686   3.584  1.00  5.48           H  
ATOM    230 1HG2 ILE A  13     -10.267  28.899   5.472  1.00  5.48           H  
ATOM    231 2HG2 ILE A  13     -11.729  29.659   4.811  1.00  5.48           H  
ATOM    232 3HG2 ILE A  13     -11.874  28.315   5.965  1.00  5.48           H  
ATOM    233 1HD1 ILE A  13      -8.759  25.524   4.865  1.00  5.48           H  
ATOM    234 2HD1 ILE A  13      -8.676  26.848   3.674  1.00  5.48           H  
ATOM    235 3HD1 ILE A  13      -8.938  27.213   5.397  1.00  5.48           H  
ATOM    236  N   LYS A  14     -12.956  29.460   2.099  1.00  5.05           N  
ATOM    237  CA  LYS A  14     -13.475  30.765   1.714  1.00  5.05           C  
ATOM    238  C   LYS A  14     -14.977  30.734   1.485  1.00  5.05           C  
ATOM    239  O   LYS A  14     -15.666  31.706   1.780  1.00  5.05           O  
ATOM    240  CB  LYS A  14     -12.754  31.300   0.484  1.00  5.05           C  
ATOM    241  CG  LYS A  14     -11.309  31.722   0.755  1.00  5.05           C  
ATOM    242  CD  LYS A  14     -10.641  32.278  -0.498  1.00  5.05           C  
ATOM    243  CE  LYS A  14      -9.216  32.733  -0.213  1.00  5.05           C  
ATOM    244  NZ  LYS A  14      -8.553  33.274  -1.432  1.00  5.05           N  
ATOM    245  H   LYS A  14     -12.259  29.009   1.519  1.00  5.05           H  
ATOM    246  HA  LYS A  14     -13.291  31.455   2.528  1.00  5.05           H  
ATOM    247 1HB  LYS A  14     -12.740  30.528  -0.290  1.00  5.05           H  
ATOM    248 2HB  LYS A  14     -13.293  32.160   0.085  1.00  5.05           H  
ATOM    249 1HG  LYS A  14     -11.288  32.478   1.540  1.00  5.05           H  
ATOM    250 2HG  LYS A  14     -10.747  30.850   1.098  1.00  5.05           H  
ATOM    251 1HD  LYS A  14     -10.620  31.504  -1.269  1.00  5.05           H  
ATOM    252 2HD  LYS A  14     -11.216  33.125  -0.873  1.00  5.05           H  
ATOM    253 1HE  LYS A  14      -9.238  33.509   0.551  1.00  5.05           H  
ATOM    254 2HE  LYS A  14      -8.637  31.887   0.159  1.00  5.05           H  
ATOM    255 1HZ  LYS A  14      -7.614  33.567  -1.203  1.00  5.05           H  
ATOM    256 2HZ  LYS A  14      -8.518  32.559  -2.143  1.00  5.05           H  
ATOM    257 3HZ  LYS A  14      -9.078  34.066  -1.776  1.00  5.05           H  
ATOM    258  N   LYS A  15     -15.499  29.603   1.023  1.00  4.54           N  
ATOM    259  CA  LYS A  15     -16.937  29.480   0.782  1.00  4.54           C  
ATOM    260  C   LYS A  15     -17.791  29.680   2.052  1.00  4.54           C  
ATOM    261  O   LYS A  15     -18.979  29.989   1.945  1.00  4.54           O  
ATOM    262  CB  LYS A  15     -17.262  28.127   0.157  1.00  4.54           C  
ATOM    263  CG  LYS A  15     -16.756  27.957  -1.277  1.00  4.54           C  
ATOM    264  CD  LYS A  15     -17.067  26.565  -1.811  1.00  4.54           C  
ATOM    265  CE  LYS A  15     -16.480  26.344  -3.197  1.00  4.54           C  
ATOM    266  NZ  LYS A  15     -16.602  24.920  -3.605  1.00  4.54           N  
ATOM    267  H   LYS A  15     -14.870  28.837   0.773  1.00  4.54           H  
ATOM    268  HA  LYS A  15     -17.220  30.255   0.072  1.00  4.54           H  
ATOM    269 1HB  LYS A  15     -16.825  27.331   0.766  1.00  4.54           H  
ATOM    270 2HB  LYS A  15     -18.340  27.978   0.154  1.00  4.54           H  
ATOM    271 1HG  LYS A  15     -17.226  28.698  -1.920  1.00  4.54           H  
ATOM    272 2HG  LYS A  15     -15.679  28.111  -1.300  1.00  4.54           H  
ATOM    273 1HD  LYS A  15     -16.683  25.804  -1.141  1.00  4.54           H  
ATOM    274 2HD  LYS A  15     -18.146  26.444  -1.874  1.00  4.54           H  
ATOM    275 1HE  LYS A  15     -17.009  26.967  -3.914  1.00  4.54           H  
ATOM    276 2HE  LYS A  15     -15.422  26.621  -3.195  1.00  4.54           H  
ATOM    277 1HZ  LYS A  15     -16.205  24.780  -4.515  1.00  4.54           H  
ATOM    278 2HZ  LYS A  15     -16.069  24.367  -2.905  1.00  4.54           H  
ATOM    279 3HZ  LYS A  15     -17.563  24.635  -3.606  1.00  4.54           H  
ATOM    280  N   GLU A  16     -17.214  29.469   3.248  1.00  3.98           N  
ATOM    281  CA  GLU A  16     -17.959  29.654   4.498  1.00  3.98           C  
ATOM    282  C   GLU A  16     -17.710  31.036   5.121  1.00  3.98           C  
ATOM    283  O   GLU A  16     -18.195  31.333   6.219  1.00  3.98           O  
ATOM    284  CB  GLU A  16     -17.621  28.558   5.515  1.00  3.98           C  
ATOM    285  CG  GLU A  16     -18.054  27.146   5.097  1.00  3.98           C  
ATOM    286  CD  GLU A  16     -17.763  26.086   6.152  1.00  3.98           C  
ATOM    287  OE1 GLU A  16     -17.201  26.416   7.172  1.00  3.98           O  
ATOM    288  OE2 GLU A  16     -18.128  24.950   5.939  1.00  3.98           O  
ATOM    289  H   GLU A  16     -16.223  29.228   3.309  1.00  3.98           H  
ATOM    290  HA  GLU A  16     -19.022  29.582   4.273  1.00  3.98           H  
ATOM    291 1HB  GLU A  16     -16.542  28.540   5.678  1.00  3.98           H  
ATOM    292 2HB  GLU A  16     -18.095  28.790   6.469  1.00  3.98           H  
ATOM    293 1HG  GLU A  16     -19.123  27.154   4.888  1.00  3.98           H  
ATOM    294 2HG  GLU A  16     -17.533  26.884   4.173  1.00  3.98           H  
ATOM    295  N   LEU A  17     -16.924  31.860   4.443  1.00  3.41           N  
ATOM    296  CA  LEU A  17     -16.541  33.181   4.907  1.00  3.41           C  
ATOM    297  C   LEU A  17     -17.235  34.259   4.097  1.00  3.41           C  
ATOM    298  O   LEU A  17     -18.038  33.967   3.215  1.00  3.41           O  
ATOM    299  CB  LEU A  17     -15.018  33.357   4.830  1.00  3.41           C  
ATOM    300  CG  LEU A  17     -14.211  32.306   5.602  1.00  3.41           C  
ATOM    301  CD1 LEU A  17     -12.726  32.546   5.393  1.00  3.41           C  
ATOM    302  CD2 LEU A  17     -14.578  32.360   7.068  1.00  3.41           C  
ATOM    303  H   LEU A  17     -16.565  31.576   3.533  1.00  3.41           H  
ATOM    304  HA  LEU A  17     -16.849  33.285   5.946  1.00  3.41           H  
ATOM    305 1HB  LEU A  17     -14.723  33.301   3.780  1.00  3.41           H  
ATOM    306 2HB  LEU A  17     -14.743  34.333   5.212  1.00  3.41           H  
ATOM    307  HG  LEU A  17     -14.449  31.328   5.220  1.00  3.41           H  
ATOM    308 1HD1 LEU A  17     -12.161  31.789   5.932  1.00  3.41           H  
ATOM    309 2HD1 LEU A  17     -12.481  32.493   4.341  1.00  3.41           H  
ATOM    310 3HD1 LEU A  17     -12.467  33.530   5.773  1.00  3.41           H  
ATOM    311 1HD2 LEU A  17     -14.013  31.603   7.611  1.00  3.41           H  
ATOM    312 2HD2 LEU A  17     -14.341  33.346   7.466  1.00  3.41           H  
ATOM    313 3HD2 LEU A  17     -15.647  32.167   7.186  1.00  3.41           H  
ATOM    314  N   LEU A  18     -16.935  35.510   4.430  1.00  2.93           N  
ATOM    315  CA  LEU A  18     -17.447  36.692   3.738  1.00  2.93           C  
ATOM    316  C   LEU A  18     -18.954  36.950   3.853  1.00  2.93           C  
ATOM    317  O   LEU A  18     -19.589  37.399   2.901  1.00  2.93           O  
ATOM    318  CB  LEU A  18     -17.048  36.632   2.254  1.00  2.93           C  
ATOM    319  CG  LEU A  18     -15.540  36.470   1.975  1.00  2.93           C  
ATOM    320  CD1 LEU A  18     -15.317  36.445   0.472  1.00  2.93           C  
ATOM    321  CD2 LEU A  18     -14.767  37.599   2.636  1.00  2.93           C  
ATOM    322  H   LEU A  18     -16.287  35.647   5.189  1.00  2.93           H  
ATOM    323  HA  LEU A  18     -16.944  37.545   4.159  1.00  2.93           H  
ATOM    324 1HB  LEU A  18     -17.573  35.824   1.755  1.00  2.93           H  
ATOM    325 2HB  LEU A  18     -17.357  37.543   1.786  1.00  2.93           H  
ATOM    326  HG  LEU A  18     -15.199  35.518   2.377  1.00  2.93           H  
ATOM    327 1HD1 LEU A  18     -14.255  36.312   0.262  1.00  2.93           H  
ATOM    328 2HD1 LEU A  18     -15.880  35.620   0.034  1.00  2.93           H  
ATOM    329 3HD1 LEU A  18     -15.659  37.387   0.040  1.00  2.93           H  
ATOM    330 1HD2 LEU A  18     -13.702  37.469   2.443  1.00  2.93           H  
ATOM    331 2HD2 LEU A  18     -15.084  38.543   2.231  1.00  2.93           H  
ATOM    332 3HD2 LEU A  18     -14.948  37.580   3.707  1.00  2.93           H  
ATOM    333  N   THR A  19     -19.536  36.675   5.016  1.00  2.57           N  
ATOM    334  CA  THR A  19     -20.951  36.996   5.219  1.00  2.57           C  
ATOM    335  C   THR A  19     -21.107  38.476   5.548  1.00  2.57           C  
ATOM    336  O   THR A  19     -20.434  38.978   6.446  1.00  2.57           O  
ATOM    337  CB  THR A  19     -21.569  36.158   6.355  1.00  2.57           C  
ATOM    338  OG1 THR A  19     -21.504  34.762   6.020  1.00  2.57           O  
ATOM    339  CG2 THR A  19     -23.020  36.557   6.591  1.00  2.57           C  
ATOM    340  H   THR A  19     -18.997  36.266   5.764  1.00  2.57           H  
ATOM    341  HA  THR A  19     -21.496  36.790   4.296  1.00  2.57           H  
ATOM    342  HB  THR A  19     -21.007  36.324   7.272  1.00  2.57           H  
ATOM    343  HG1 THR A  19     -20.585  34.478   5.984  1.00  2.57           H  
ATOM    344 1HG2 THR A  19     -23.434  35.954   7.397  1.00  2.57           H  
ATOM    345 2HG2 THR A  19     -23.074  37.610   6.867  1.00  2.57           H  
ATOM    346 3HG2 THR A  19     -23.595  36.391   5.682  1.00  2.57           H  
ATOM    347  N   CYS A  20     -22.016  39.161   4.848  1.00  2.32           N  
ATOM    348  CA  CYS A  20     -22.231  40.588   5.073  1.00  2.32           C  
ATOM    349  C   CYS A  20     -22.734  40.827   6.496  1.00  2.32           C  
ATOM    350  O   CYS A  20     -23.782  40.294   6.865  1.00  2.32           O  
ATOM    351  CB  CYS A  20     -23.249  41.128   4.065  1.00  2.32           C  
ATOM    352  SG  CYS A  20     -23.602  42.898   4.205  1.00  2.32           S  
ATOM    353  H   CYS A  20     -22.540  38.690   4.128  1.00  2.32           H  
ATOM    354  HA  CYS A  20     -21.289  41.097   4.904  1.00  2.32           H  
ATOM    355 1HB  CYS A  20     -22.885  40.941   3.050  1.00  2.32           H  
ATOM    356 2HB  CYS A  20     -24.192  40.593   4.181  1.00  2.32           H  
ATOM    357  N   PRO A  21     -22.020  41.616   7.335  1.00  2.17           N  
ATOM    358  CA  PRO A  21     -22.317  41.878   8.738  1.00  2.17           C  
ATOM    359  C   PRO A  21     -23.373  42.940   9.041  1.00  2.17           C  
ATOM    360  O   PRO A  21     -23.722  43.136  10.208  1.00  2.17           O  
ATOM    361  CB  PRO A  21     -20.966  42.368   9.250  1.00  2.17           C  
ATOM    362  CG  PRO A  21     -20.370  43.077   8.081  1.00  2.17           C  
ATOM    363  CD  PRO A  21     -20.791  42.281   6.873  1.00  2.17           C  
ATOM    364  HA  PRO A  21     -22.589  40.927   9.218  1.00  2.17           H  
ATOM    365 1HB  PRO A  21     -21.105  43.022  10.119  1.00  2.17           H  
ATOM    366 2HB  PRO A  21     -20.359  41.509   9.581  1.00  2.17           H  
ATOM    367 1HG  PRO A  21     -20.737  44.104   8.048  1.00  2.17           H  
ATOM    368 2HG  PRO A  21     -19.283  43.119   8.192  1.00  2.17           H  
ATOM    369 1HD  PRO A  21     -21.009  42.969   6.065  1.00  2.17           H  
ATOM    370 2HD  PRO A  21     -20.002  41.544   6.624  1.00  2.17           H  
ATOM    371  N   THR A  22     -23.825  43.688   8.044  1.00  2.09           N  
ATOM    372  CA  THR A  22     -24.723  44.779   8.378  1.00  2.09           C  
ATOM    373  C   THR A  22     -26.115  44.182   8.440  1.00  2.09           C  
ATOM    374  O   THR A  22     -26.288  43.026   8.061  1.00  2.09           O  
ATOM    375  CB  THR A  22     -24.725  45.892   7.310  1.00  2.09           C  
ATOM    376  OG1 THR A  22     -25.331  45.391   6.136  1.00  2.09           O  
ATOM    377  CG2 THR A  22     -23.288  46.309   6.998  1.00  2.09           C  
ATOM    378  H   THR A  22     -23.563  43.513   7.084  1.00  2.09           H  
ATOM    379  HA  THR A  22     -24.428  45.190   9.338  1.00  2.09           H  
ATOM    380  HB  THR A  22     -25.270  46.754   7.651  1.00  2.09           H  
ATOM    381  HG1 THR A  22     -26.315  45.257   6.320  1.00  2.09           H  
ATOM    382 1HG2 THR A  22     -23.288  47.090   6.241  1.00  2.09           H  
ATOM    383 2HG2 THR A  22     -22.825  46.684   7.905  1.00  2.09           H  
ATOM    384 3HG2 THR A  22     -22.729  45.447   6.631  1.00  2.09           H  
ATOM    385  N   PRO A  23     -27.099  44.881   9.003  1.00  2.07           N  
ATOM    386  CA  PRO A  23     -28.494  44.553   8.892  1.00  2.07           C  
ATOM    387  C   PRO A  23     -28.843  44.598   7.412  1.00  2.07           C  
ATOM    388  O   PRO A  23     -28.087  45.169   6.610  1.00  2.07           O  
ATOM    389  CB  PRO A  23     -29.180  45.635   9.709  1.00  2.07           C  
ATOM    390  CG  PRO A  23     -28.121  46.118  10.683  1.00  2.07           C  
ATOM    391  CD  PRO A  23     -26.819  46.007   9.929  1.00  2.07           C  
ATOM    392  HA  PRO A  23     -28.669  43.550   9.308  1.00  2.07           H  
ATOM    393 1HB  PRO A  23     -29.530  46.391   9.037  1.00  2.07           H  
ATOM    394 2HB  PRO A  23     -30.063  45.220  10.215  1.00  2.07           H  
ATOM    395 1HG  PRO A  23     -28.340  47.154  10.995  1.00  2.07           H  
ATOM    396 2HG  PRO A  23     -28.134  45.505  11.596  1.00  2.07           H  
ATOM    397 1HD  PRO A  23     -26.628  46.938   9.399  1.00  2.07           H  
ATOM    398 2HD  PRO A  23     -26.030  45.754  10.648  1.00  2.07           H  
ATOM    399  N   GLY A  24     -29.915  43.909   7.034  1.00  2.07           N  
ATOM    400  CA  GLY A  24     -30.337  43.864   5.638  1.00  2.07           C  
ATOM    401  C   GLY A  24     -29.224  43.258   4.800  1.00  2.07           C  
ATOM    402  O   GLY A  24     -28.650  42.243   5.200  1.00  2.07           O  
ATOM    403  H   GLY A  24     -30.471  43.428   7.728  1.00  2.07           H  
ATOM    404 1HA  GLY A  24     -31.247  43.270   5.541  1.00  2.07           H  
ATOM    405 2HA  GLY A  24     -30.558  44.873   5.289  1.00  2.07           H  
ATOM    406  N   CYS A  25     -28.890  43.914   3.680  1.00  2.05           N  
ATOM    407  CA  CYS A  25     -27.833  43.455   2.779  1.00  2.05           C  
ATOM    408  C   CYS A  25     -28.112  42.005   2.340  1.00  2.05           C  
ATOM    409  O   CYS A  25     -29.176  41.459   2.639  1.00  2.05           O  
ATOM    410  CB  CYS A  25     -26.491  43.599   3.528  1.00  2.05           C  
ATOM    411  SG  CYS A  25     -24.945  43.246   2.641  1.00  2.05           S  
ATOM    412  H   CYS A  25     -29.399  44.753   3.445  1.00  2.05           H  
ATOM    413  HA  CYS A  25     -27.815  44.096   1.898  1.00  2.05           H  
ATOM    414 1HB  CYS A  25     -26.421  44.616   3.900  1.00  2.05           H  
ATOM    415 2HB  CYS A  25     -26.494  42.958   4.408  1.00  2.05           H  
ATOM    416  N   ASP A  26     -27.230  41.431   1.523  1.00  2.01           N  
ATOM    417  CA  ASP A  26     -27.380  40.044   1.070  1.00  2.01           C  
ATOM    418  C   ASP A  26     -26.056  39.522   0.508  1.00  2.01           C  
ATOM    419  O   ASP A  26     -25.134  40.292   0.237  1.00  2.01           O  
ATOM    420  CB  ASP A  26     -28.508  39.916   0.026  1.00  2.01           C  
ATOM    421  CG  ASP A  26     -29.172  38.489  -0.044  1.00  2.01           C  
ATOM    422  OD1 ASP A  26     -28.555  37.527   0.389  1.00  2.01           O  
ATOM    423  OD2 ASP A  26     -30.278  38.396  -0.531  1.00  2.01           O  
ATOM    424  H   ASP A  26     -26.398  41.943   1.272  1.00  2.01           H  
ATOM    425  HA  ASP A  26     -27.648  39.431   1.930  1.00  2.01           H  
ATOM    426 1HB  ASP A  26     -29.295  40.644   0.233  1.00  2.01           H  
ATOM    427 2HB  ASP A  26     -28.107  40.146  -0.962  1.00  2.01           H  
ATOM    428  N   GLY A  27     -25.991  38.230   0.202  1.00  1.97           N  
ATOM    429  CA  GLY A  27     -24.773  37.595  -0.343  1.00  1.97           C  
ATOM    430  C   GLY A  27     -24.515  37.846  -1.842  1.00  1.97           C  
ATOM    431  O   GLY A  27     -24.225  36.920  -2.603  1.00  1.97           O  
ATOM    432  H   GLY A  27     -26.823  37.668   0.387  1.00  1.97           H  
ATOM    433 1HA  GLY A  27     -23.919  37.941   0.234  1.00  1.97           H  
ATOM    434 2HA  GLY A  27     -24.837  36.520  -0.176  1.00  1.97           H  
ATOM    435  N   SER A  28     -24.665  39.095  -2.250  1.00  1.94           N  
ATOM    436  CA  SER A  28     -24.393  39.560  -3.599  1.00  1.94           C  
ATOM    437  C   SER A  28     -24.091  41.044  -3.503  1.00  1.94           C  
ATOM    438  O   SER A  28     -23.666  41.702  -4.459  1.00  1.94           O  
ATOM    439  CB  SER A  28     -25.580  39.322  -4.499  1.00  1.94           C  
ATOM    440  OG  SER A  28     -26.684  40.068  -4.074  1.00  1.94           O  
ATOM    441  H   SER A  28     -24.894  39.777  -1.539  1.00  1.94           H  
ATOM    442  HA  SER A  28     -23.525  39.038  -3.999  1.00  1.94           H  
ATOM    443 1HB  SER A  28     -25.317  39.607  -5.515  1.00  1.94           H  
ATOM    444 2HB  SER A  28     -25.830  38.264  -4.508  1.00  1.94           H  
ATOM    445  HG  SER A  28     -26.332  40.935  -3.836  1.00  1.94           H  
ATOM    446  N   GLY A  29     -24.348  41.582  -2.318  1.00  1.96           N  
ATOM    447  CA  GLY A  29     -24.271  43.006  -2.053  1.00  1.96           C  
ATOM    448  C   GLY A  29     -22.862  43.509  -1.849  1.00  1.96           C  
ATOM    449  O   GLY A  29     -22.496  43.869  -0.738  1.00  1.96           O  
ATOM    450  H   GLY A  29     -24.632  40.979  -1.551  1.00  1.96           H  
ATOM    451 1HA  GLY A  29     -24.730  43.547  -2.879  1.00  1.96           H  
ATOM    452 2HA  GLY A  29     -24.862  43.230  -1.164  1.00  1.96           H  
ATOM    453  N   HIS A  30     -22.061  43.523  -2.903  1.00  2.05           N  
ATOM    454  CA  HIS A  30     -20.702  44.033  -2.742  1.00  2.05           C  
ATOM    455  C   HIS A  30     -20.562  45.370  -3.472  1.00  2.05           C  
ATOM    456  O   HIS A  30     -21.053  45.537  -4.588  1.00  2.05           O  
ATOM    457  CB  HIS A  30     -19.679  43.032  -3.290  1.00  2.05           C  
ATOM    458  CG  HIS A  30     -18.257  43.262  -2.821  1.00  2.05           C  
ATOM    459  ND1 HIS A  30     -17.369  44.219  -3.364  1.00  2.05           N  
ATOM    460  CD2 HIS A  30     -17.585  42.630  -1.847  1.00  2.05           C  
ATOM    461  CE1 HIS A  30     -16.218  44.137  -2.666  1.00  2.05           C  
ATOM    462  NE2 HIS A  30     -16.339  43.187  -1.767  1.00  2.05           N  
ATOM    463  H   HIS A  30     -22.418  43.160  -3.789  1.00  2.05           H  
ATOM    464  HA  HIS A  30     -20.483  44.203  -1.689  1.00  2.05           H  
ATOM    465 1HB  HIS A  30     -19.974  42.025  -2.978  1.00  2.05           H  
ATOM    466 2HB  HIS A  30     -19.696  43.045  -4.371  1.00  2.05           H  
ATOM    467  HD2 HIS A  30     -17.977  41.825  -1.242  1.00  2.05           H  
ATOM    468  HE1 HIS A  30     -15.318  44.737  -2.804  1.00  2.05           H  
ATOM    469  HE2 HIS A  30     -15.624  42.902  -1.108  1.00  2.05           H  
ATOM    470  N   ILE A  31     -19.800  46.286  -2.888  1.00  2.23           N  
ATOM    471  CA  ILE A  31     -19.515  47.582  -3.510  1.00  2.23           C  
ATOM    472  C   ILE A  31     -18.745  47.547  -4.827  1.00  2.23           C  
ATOM    473  O   ILE A  31     -19.015  48.363  -5.709  1.00  2.23           O  
ATOM    474  CB  ILE A  31     -18.803  48.533  -2.543  1.00  2.23           C  
ATOM    475  CG1 ILE A  31     -19.772  48.945  -1.473  1.00  2.23           C  
ATOM    476  CG2 ILE A  31     -18.256  49.742  -3.281  1.00  2.23           C  
ATOM    477  CD1 ILE A  31     -19.149  49.654  -0.319  1.00  2.23           C  
ATOM    478  H   ILE A  31     -19.450  46.096  -1.948  1.00  2.23           H  
ATOM    479  HA  ILE A  31     -20.478  48.042  -3.724  1.00  2.23           H  
ATOM    480  HB  ILE A  31     -17.983  48.000  -2.054  1.00  2.23           H  
ATOM    481 1HG1 ILE A  31     -20.508  49.603  -1.920  1.00  2.23           H  
ATOM    482 2HG1 ILE A  31     -20.277  48.064  -1.113  1.00  2.23           H  
ATOM    483 1HG2 ILE A  31     -17.755  50.400  -2.572  1.00  2.23           H  
ATOM    484 2HG2 ILE A  31     -17.547  49.422  -4.038  1.00  2.23           H  
ATOM    485 3HG2 ILE A  31     -19.077  50.276  -3.758  1.00  2.23           H  
ATOM    486 1HD1 ILE A  31     -19.905  49.925   0.410  1.00  2.23           H  
ATOM    487 2HD1 ILE A  31     -18.427  49.007   0.144  1.00  2.23           H  
ATOM    488 3HD1 ILE A  31     -18.653  50.552  -0.668  1.00  2.23           H  
ATOM    489  N   THR A  32     -17.737  46.681  -4.942  1.00  2.47           N  
ATOM    490  CA  THR A  32     -16.931  46.685  -6.159  1.00  2.47           C  
ATOM    491  C   THR A  32     -17.254  45.495  -7.038  1.00  2.47           C  
ATOM    492  O   THR A  32     -17.032  45.520  -8.247  1.00  2.47           O  
ATOM    493  CB  THR A  32     -15.447  46.575  -5.829  1.00  2.47           C  
ATOM    494  OG1 THR A  32     -15.204  45.287  -5.224  1.00  2.47           O  
ATOM    495  CG2 THR A  32     -15.059  47.664  -4.844  1.00  2.47           C  
ATOM    496  H   THR A  32     -17.564  45.997  -4.212  1.00  2.47           H  
ATOM    497  HA  THR A  32     -17.125  47.599  -6.720  1.00  2.47           H  
ATOM    498  HB  THR A  32     -14.855  46.674  -6.739  1.00  2.47           H  
ATOM    499  HG1 THR A  32     -15.979  45.052  -4.665  1.00  2.47           H  
ATOM    500 1HG2 THR A  32     -14.001  47.576  -4.600  1.00  2.47           H  
ATOM    501 2HG2 THR A  32     -15.252  48.641  -5.286  1.00  2.47           H  
ATOM    502 3HG2 THR A  32     -15.649  47.556  -3.932  1.00  2.47           H  
ATOM    503  N   GLY A  33     -17.782  44.447  -6.422  1.00  2.76           N  
ATOM    504  CA  GLY A  33     -18.099  43.227  -7.151  1.00  2.76           C  
ATOM    505  C   GLY A  33     -16.934  42.242  -7.266  1.00  2.76           C  
ATOM    506  O   GLY A  33     -17.082  41.188  -7.881  1.00  2.76           O  
ATOM    507  H   GLY A  33     -17.913  44.476  -5.412  1.00  2.76           H  
ATOM    508 1HA  GLY A  33     -18.931  42.731  -6.651  1.00  2.76           H  
ATOM    509 2HA  GLY A  33     -18.450  43.489  -8.146  1.00  2.76           H  
ATOM    510  N   ASN A  34     -15.776  42.542  -6.655  1.00  3.01           N  
ATOM    511  CA  ASN A  34     -14.649  41.598  -6.725  1.00  3.01           C  
ATOM    512  C   ASN A  34     -14.980  40.283  -6.020  1.00  3.01           C  
ATOM    513  O   ASN A  34     -14.437  39.227  -6.353  1.00  3.01           O  
ATOM    514  CB  ASN A  34     -13.396  42.202  -6.136  1.00  3.01           C  
ATOM    515  CG  ASN A  34     -12.743  43.187  -7.051  1.00  3.01           C  
ATOM    516  OD1 ASN A  34     -12.056  42.801  -8.007  1.00  3.01           O  
ATOM    517  ND2 ASN A  34     -12.950  44.439  -6.803  1.00  3.01           N  
ATOM    518  H   ASN A  34     -15.663  43.436  -6.173  1.00  3.01           H  
ATOM    519  HA  ASN A  34     -14.462  41.363  -7.774  1.00  3.01           H  
ATOM    520 1HB  ASN A  34     -13.652  42.705  -5.202  1.00  3.01           H  
ATOM    521 2HB  ASN A  34     -12.689  41.407  -5.897  1.00  3.01           H  
ATOM    522 1HD2 ASN A  34     -12.543  45.140  -7.387  1.00  3.01           H  
ATOM    523 2HD2 ASN A  34     -13.554  44.701  -6.045  1.00  3.01           H  
ATOM    524  N   TYR A  35     -15.870  40.367  -5.044  1.00  3.16           N  
ATOM    525  CA  TYR A  35     -16.357  39.233  -4.290  1.00  3.16           C  
ATOM    526  C   TYR A  35     -17.868  39.322  -4.312  1.00  3.16           C  
ATOM    527  O   TYR A  35     -18.418  40.415  -4.262  1.00  3.16           O  
ATOM    528  CB  TYR A  35     -15.867  39.275  -2.841  1.00  3.16           C  
ATOM    529  CG  TYR A  35     -14.378  39.247  -2.675  1.00  3.16           C  
ATOM    530  CD1 TYR A  35     -13.658  40.430  -2.733  1.00  3.16           C  
ATOM    531  CD2 TYR A  35     -13.728  38.046  -2.451  1.00  3.16           C  
ATOM    532  CE1 TYR A  35     -12.289  40.411  -2.572  1.00  3.16           C  
ATOM    533  CE2 TYR A  35     -12.360  38.024  -2.290  1.00  3.16           C  
ATOM    534  CZ  TYR A  35     -11.640  39.199  -2.349  1.00  3.16           C  
ATOM    535  OH  TYR A  35     -10.274  39.176  -2.186  1.00  3.16           O  
ATOM    536  H   TYR A  35     -16.248  41.276  -4.834  1.00  3.16           H  
ATOM    537  HA  TYR A  35     -16.052  38.303  -4.771  1.00  3.16           H  
ATOM    538 1HB  TYR A  35     -16.244  40.166  -2.357  1.00  3.16           H  
ATOM    539 2HB  TYR A  35     -16.275  38.421  -2.305  1.00  3.16           H  
ATOM    540  HD1 TYR A  35     -14.174  41.373  -2.906  1.00  3.16           H  
ATOM    541  HD2 TYR A  35     -14.301  37.119  -2.401  1.00  3.16           H  
ATOM    542  HE1 TYR A  35     -11.720  41.339  -2.619  1.00  3.16           H  
ATOM    543  HE2 TYR A  35     -11.848  37.077  -2.114  1.00  3.16           H  
ATOM    544  HH  TYR A  35      -9.929  40.072  -2.247  1.00  3.16           H  
ATOM    545  N   ALA A  36     -18.561  38.189  -4.310  1.00  3.17           N  
ATOM    546  CA  ALA A  36     -20.021  38.234  -4.202  1.00  3.17           C  
ATOM    547  C   ALA A  36     -20.437  38.901  -2.898  1.00  3.17           C  
ATOM    548  O   ALA A  36     -21.460  39.571  -2.815  1.00  3.17           O  
ATOM    549  CB  ALA A  36     -20.615  36.838  -4.260  1.00  3.17           C  
ATOM    550  H   ALA A  36     -18.082  37.303  -4.377  1.00  3.17           H  
ATOM    551  HA  ALA A  36     -20.408  38.828  -5.030  1.00  3.17           H  
ATOM    552 1HB  ALA A  36     -21.702  36.907  -4.187  1.00  3.17           H  
ATOM    553 2HB  ALA A  36     -20.343  36.362  -5.198  1.00  3.17           H  
ATOM    554 3HB  ALA A  36     -20.234  36.248  -3.426  1.00  3.17           H  
ATOM    555  N   SER A  37     -19.637  38.700  -1.868  1.00  3.04           N  
ATOM    556  CA  SER A  37     -19.941  39.215  -0.555  1.00  3.04           C  
ATOM    557  C   SER A  37     -18.659  39.494   0.220  1.00  3.04           C  
ATOM    558  O   SER A  37     -17.560  39.240  -0.266  1.00  3.04           O  
ATOM    559  CB  SER A  37     -20.855  38.241   0.142  1.00  3.04           C  
ATOM    560  OG  SER A  37     -20.209  37.037   0.381  1.00  3.04           O  
ATOM    561  H   SER A  37     -18.797  38.159  -1.997  1.00  3.04           H  
ATOM    562  HA  SER A  37     -20.475  40.159  -0.668  1.00  3.04           H  
ATOM    563 1HB  SER A  37     -21.215  38.662   1.078  1.00  3.04           H  
ATOM    564 2HB  SER A  37     -21.715  38.064  -0.496  1.00  3.04           H  
ATOM    565  HG  SER A  37     -19.746  37.160   1.233  1.00  3.04           H  
ATOM    566  N   HIS A  38     -18.797  40.059   1.401  1.00  2.81           N  
ATOM    567  CA  HIS A  38     -17.659  40.480   2.207  1.00  2.81           C  
ATOM    568  C   HIS A  38     -17.916  40.341   3.696  1.00  2.81           C  
ATOM    569  O   HIS A  38     -19.053  40.432   4.131  1.00  2.81           O  
ATOM    570  CB  HIS A  38     -17.426  41.932   1.878  1.00  2.81           C  
ATOM    571  CG  HIS A  38     -18.690  42.594   2.089  1.00  2.81           C  
ATOM    572  ND1 HIS A  38     -19.055  43.094   3.280  1.00  2.81           N  
ATOM    573  CD2 HIS A  38     -19.743  42.772   1.266  1.00  2.81           C  
ATOM    574  CE1 HIS A  38     -20.259  43.548   3.205  1.00  2.81           C  
ATOM    575  NE2 HIS A  38     -20.705  43.355   1.993  1.00  2.81           N  
ATOM    576  H   HIS A  38     -19.728  40.217   1.756  1.00  2.81           H  
ATOM    577  HA  HIS A  38     -16.786  39.902   1.940  1.00  2.81           H  
ATOM    578 1HB  HIS A  38     -16.680  42.362   2.551  1.00  2.81           H  
ATOM    579 2HB  HIS A  38     -17.092  42.054   0.870  1.00  2.81           H  
ATOM    580  HD1 HIS A  38     -18.507  43.120   4.131  1.00  2.81           H  
ATOM    581  HD2 HIS A  38     -19.939  42.518   0.224  1.00  2.81           H  
ATOM    582  HE1 HIS A  38     -20.701  43.966   4.081  1.00  2.81           H  
ATOM    583  N   ARG A  39     -16.849  40.184   4.482  1.00  2.55           N  
ATOM    584  CA  ARG A  39     -16.973  40.104   5.941  1.00  2.55           C  
ATOM    585  C   ARG A  39     -16.926  41.460   6.644  1.00  2.55           C  
ATOM    586  O   ARG A  39     -17.316  41.580   7.806  1.00  2.55           O  
ATOM    587  CB  ARG A  39     -15.896  39.195   6.509  1.00  2.55           C  
ATOM    588  CG  ARG A  39     -14.468  39.680   6.328  1.00  2.55           C  
ATOM    589  CD  ARG A  39     -13.492  38.649   6.779  1.00  2.55           C  
ATOM    590  NE  ARG A  39     -12.116  39.088   6.622  1.00  2.55           N  
ATOM    591  CZ  ARG A  39     -11.035  38.336   6.916  1.00  2.55           C  
ATOM    592  NH1 ARG A  39     -11.186  37.112   7.378  1.00  2.55           N  
ATOM    593  NH2 ARG A  39      -9.822  38.828   6.738  1.00  2.55           N  
ATOM    594  H   ARG A  39     -15.938  40.104   4.057  1.00  2.55           H  
ATOM    595  HA  ARG A  39     -17.937  39.646   6.166  1.00  2.55           H  
ATOM    596 1HB  ARG A  39     -16.062  39.085   7.578  1.00  2.55           H  
ATOM    597 2HB  ARG A  39     -15.968  38.209   6.076  1.00  2.55           H  
ATOM    598 1HG  ARG A  39     -14.281  39.897   5.275  1.00  2.55           H  
ATOM    599 2HG  ARG A  39     -14.310  40.582   6.920  1.00  2.55           H  
ATOM    600 1HD  ARG A  39     -13.661  38.432   7.833  1.00  2.55           H  
ATOM    601 2HD  ARG A  39     -13.630  37.741   6.193  1.00  2.55           H  
ATOM    602  HE  ARG A  39     -11.957  40.022   6.268  1.00  2.55           H  
ATOM    603 1HH1 ARG A  39     -12.111  36.733   7.517  1.00  2.55           H  
ATOM    604 2HH1 ARG A  39     -10.374  36.552   7.596  1.00  2.55           H  
ATOM    605 1HH2 ARG A  39      -9.704  39.766   6.382  1.00  2.55           H  
ATOM    606 2HH2 ARG A  39      -9.013  38.266   6.957  1.00  2.55           H  
ATOM    607  N   SER A  40     -16.415  42.477   5.958  1.00  2.29           N  
ATOM    608  CA  SER A  40     -16.340  43.809   6.545  1.00  2.29           C  
ATOM    609  C   SER A  40     -17.527  44.628   6.118  1.00  2.29           C  
ATOM    610  O   SER A  40     -17.898  44.622   4.948  1.00  2.29           O  
ATOM    611  CB  SER A  40     -15.093  44.546   6.117  1.00  2.29           C  
ATOM    612  OG  SER A  40     -15.126  45.885   6.593  1.00  2.29           O  
ATOM    613  H   SER A  40     -16.096  42.324   5.015  1.00  2.29           H  
ATOM    614  HA  SER A  40     -16.349  43.721   7.631  1.00  2.29           H  
ATOM    615 1HB  SER A  40     -14.209  44.039   6.501  1.00  2.29           H  
ATOM    616 2HB  SER A  40     -15.029  44.545   5.028  1.00  2.29           H  
ATOM    617  HG  SER A  40     -14.953  45.825   7.543  1.00  2.29           H  
ATOM    618  N   LEU A  41     -18.061  45.439   7.017  1.00  2.06           N  
ATOM    619  CA  LEU A  41     -19.159  46.315   6.637  1.00  2.06           C  
ATOM    620  C   LEU A  41     -18.721  47.311   5.567  1.00  2.06           C  
ATOM    621  O   LEU A  41     -19.550  47.813   4.818  1.00  2.06           O  
ATOM    622  CB  LEU A  41     -19.721  47.055   7.861  1.00  2.06           C  
ATOM    623  CG  LEU A  41     -18.856  48.118   8.506  1.00  2.06           C  
ATOM    624  CD1 LEU A  41     -19.116  49.461   7.818  1.00  2.06           C  
ATOM    625  CD2 LEU A  41     -19.187  48.180   9.984  1.00  2.06           C  
ATOM    626  H   LEU A  41     -17.724  45.428   7.969  1.00  2.06           H  
ATOM    627  HA  LEU A  41     -19.958  45.704   6.218  1.00  2.06           H  
ATOM    628 1HB  LEU A  41     -20.638  47.547   7.558  1.00  2.06           H  
ATOM    629 2HB  LEU A  41     -19.965  46.325   8.628  1.00  2.06           H  
ATOM    630  HG  LEU A  41     -17.802  47.872   8.380  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41     -18.500  50.233   8.278  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41     -18.880  49.398   6.765  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41     -20.158  49.720   7.927  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41     -18.574  48.945  10.463  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41     -20.233  48.425  10.109  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41     -18.986  47.211  10.443  1.00  2.06           H  
ATOM    637  N   SER A  42     -17.409  47.568   5.460  1.00  1.86           N  
ATOM    638  CA  SER A  42     -16.896  48.530   4.503  1.00  1.86           C  
ATOM    639  C   SER A  42     -17.110  48.110   3.052  1.00  1.86           C  
ATOM    640  O   SER A  42     -16.998  48.941   2.156  1.00  1.86           O  
ATOM    641  CB  SER A  42     -15.422  48.785   4.759  1.00  1.86           C  
ATOM    642  OG  SER A  42     -14.647  47.648   4.500  1.00  1.86           O  
ATOM    643  H   SER A  42     -16.741  47.074   6.048  1.00  1.86           H  
ATOM    644  HA  SER A  42     -17.432  49.470   4.656  1.00  1.86           H  
ATOM    645 1HB  SER A  42     -15.086  49.607   4.125  1.00  1.86           H  
ATOM    646 2HB  SER A  42     -15.283  49.095   5.792  1.00  1.86           H  
ATOM    647  HG  SER A  42     -14.822  47.031   5.231  1.00  1.86           H  
ATOM    648  N   GLY A  43     -17.382  46.820   2.806  1.00  1.71           N  
ATOM    649  CA  GLY A  43     -17.630  46.356   1.445  1.00  1.71           C  
ATOM    650  C   GLY A  43     -19.122  46.352   1.114  1.00  1.71           C  
ATOM    651  O   GLY A  43     -19.507  46.008  -0.010  1.00  1.71           O  
ATOM    652  H   GLY A  43     -17.461  46.156   3.576  1.00  1.71           H  
ATOM    653 1HA  GLY A  43     -17.096  46.990   0.739  1.00  1.71           H  
ATOM    654 2HA  GLY A  43     -17.233  45.348   1.334  1.00  1.71           H  
ATOM    655  N   CYS A  44     -19.958  46.727   2.091  1.00  1.63           N  
ATOM    656  CA  CYS A  44     -21.409  46.716   1.961  1.00  1.63           C  
ATOM    657  C   CYS A  44     -21.953  47.983   1.307  1.00  1.63           C  
ATOM    658  O   CYS A  44     -21.725  49.063   1.838  1.00  1.63           O  
ATOM    659  CB  CYS A  44     -22.066  46.611   3.325  1.00  1.63           C  
ATOM    660  SG  CYS A  44     -23.805  46.528   3.293  1.00  1.63           S  
ATOM    661  H   CYS A  44     -19.581  47.039   2.987  1.00  1.63           H  
ATOM    662  HA  CYS A  44     -21.657  45.833   1.386  1.00  1.63           H  
ATOM    663 1HB  CYS A  44     -21.710  45.794   3.873  1.00  1.63           H  
ATOM    664 2HB  CYS A  44     -21.805  47.482   3.890  1.00  1.63           H  
ATOM    665  HG  CYS A  44     -23.880  45.203   3.068  1.00  1.63           H  
ATOM    666  N   PRO A  45     -22.742  47.924   0.227  1.00  1.62           N  
ATOM    667  CA  PRO A  45     -23.305  49.080  -0.449  1.00  1.62           C  
ATOM    668  C   PRO A  45     -24.276  49.864   0.441  1.00  1.62           C  
ATOM    669  O   PRO A  45     -24.566  51.027   0.166  1.00  1.62           O  
ATOM    670  CB  PRO A  45     -23.981  48.448  -1.673  1.00  1.62           C  
ATOM    671  CG  PRO A  45     -24.240  47.025  -1.283  1.00  1.62           C  
ATOM    672  CD  PRO A  45     -23.101  46.659  -0.371  1.00  1.62           C  
ATOM    673  HA  PRO A  45     -22.490  49.737  -0.764  1.00  1.62           H  
ATOM    674 1HB  PRO A  45     -24.901  49.000  -1.919  1.00  1.62           H  
ATOM    675 2HB  PRO A  45     -23.313  48.527  -2.547  1.00  1.62           H  
ATOM    676 1HG  PRO A  45     -25.211  46.922  -0.804  1.00  1.62           H  
ATOM    677 2HG  PRO A  45     -24.268  46.389  -2.183  1.00  1.62           H  
ATOM    678 1HD  PRO A  45     -23.496  45.941   0.360  1.00  1.62           H  
ATOM    679 2HD  PRO A  45     -22.240  46.274  -0.937  1.00  1.62           H  
ATOM    680  N   LEU A  46     -24.775  49.242   1.516  1.00  1.71           N  
ATOM    681  CA  LEU A  46     -25.696  49.915   2.426  1.00  1.71           C  
ATOM    682  C   LEU A  46     -24.915  50.717   3.481  1.00  1.71           C  
ATOM    683  O   LEU A  46     -25.487  51.497   4.240  1.00  1.71           O  
ATOM    684  CB  LEU A  46     -26.582  48.896   3.168  1.00  1.71           C  
ATOM    685  CG  LEU A  46     -27.744  48.314   2.387  1.00  1.71           C  
ATOM    686  CD1 LEU A  46     -27.185  47.543   1.211  1.00  1.71           C  
ATOM    687  CD2 LEU A  46     -28.551  47.402   3.291  1.00  1.71           C  
ATOM    688  H   LEU A  46     -24.521  48.287   1.709  1.00  1.71           H  
ATOM    689  HA  LEU A  46     -26.323  50.597   1.856  1.00  1.71           H  
ATOM    690 1HB  LEU A  46     -25.996  48.096   3.514  1.00  1.71           H  
ATOM    691 2HB  LEU A  46     -26.996  49.387   4.043  1.00  1.71           H  
ATOM    692  HG  LEU A  46     -28.381  49.110   2.005  1.00  1.71           H  
ATOM    693 1HD1 LEU A  46     -28.000  47.110   0.633  1.00  1.71           H  
ATOM    694 2HD1 LEU A  46     -26.619  48.216   0.582  1.00  1.71           H  
ATOM    695 3HD1 LEU A  46     -26.533  46.745   1.575  1.00  1.71           H  
ATOM    696 1HD2 LEU A  46     -29.376  46.972   2.731  1.00  1.71           H  
ATOM    697 2HD2 LEU A  46     -27.908  46.609   3.677  1.00  1.71           H  
ATOM    698 3HD2 LEU A  46     -28.938  47.979   4.112  1.00  1.71           H  
ATOM    699  N   ALA A  47     -23.594  50.524   3.548  1.00  1.87           N  
ATOM    700  CA  ALA A  47     -22.787  51.177   4.580  1.00  1.87           C  
ATOM    701  C   ALA A  47     -22.389  52.607   4.216  1.00  1.87           C  
ATOM    702  O   ALA A  47     -21.207  52.916   4.062  1.00  1.87           O  
ATOM    703  CB  ALA A  47     -21.530  50.375   4.866  1.00  1.87           C  
ATOM    704  H   ALA A  47     -23.118  49.918   2.884  1.00  1.87           H  
ATOM    705  HA  ALA A  47     -23.384  51.220   5.488  1.00  1.87           H  
ATOM    706 1HB  ALA A  47     -20.964  50.856   5.658  1.00  1.87           H  
ATOM    707 2HB  ALA A  47     -21.801  49.371   5.177  1.00  1.87           H  
ATOM    708 3HB  ALA A  47     -20.916  50.319   3.966  1.00  1.87           H  
ATOM    709  N   ASP A  48     -23.374  53.501   4.170  1.00  2.11           N  
ATOM    710  CA  ASP A  48     -23.140  54.926   3.869  1.00  2.11           C  
ATOM    711  C   ASP A  48     -23.196  55.700   5.186  1.00  2.11           C  
ATOM    712  O   ASP A  48     -23.547  56.881   5.225  1.00  2.11           O  
ATOM    713  CB  ASP A  48     -24.178  55.525   2.897  1.00  2.11           C  
ATOM    714  CG  ASP A  48     -25.604  55.602   3.450  1.00  2.11           C  
ATOM    715  OD1 ASP A  48     -25.800  55.153   4.555  1.00  2.11           O  
ATOM    716  OD2 ASP A  48     -26.472  56.135   2.787  1.00  2.11           O  
ATOM    717  H   ASP A  48     -24.318  53.137   4.310  1.00  2.11           H  
ATOM    718  HA  ASP A  48     -22.145  55.043   3.438  1.00  2.11           H  
ATOM    719 1HB  ASP A  48     -23.863  56.530   2.612  1.00  2.11           H  
ATOM    720 2HB  ASP A  48     -24.199  54.924   1.982  1.00  2.11           H  
ATOM    721  N   LYS A  49     -22.954  54.979   6.283  1.00  2.39           N  
ATOM    722  CA  LYS A  49     -22.995  55.434   7.676  1.00  2.39           C  
ATOM    723  C   LYS A  49     -24.414  55.750   8.159  1.00  2.39           C  
ATOM    724  O   LYS A  49     -24.870  55.167   9.145  1.00  2.39           O  
ATOM    725  CB  LYS A  49     -22.085  56.651   7.896  1.00  2.39           C  
ATOM    726  CG  LYS A  49     -20.598  56.350   7.751  1.00  2.39           C  
ATOM    727  CD  LYS A  49     -19.755  57.594   7.990  1.00  2.39           C  
ATOM    728  CE  LYS A  49     -18.266  57.298   7.842  1.00  2.39           C  
ATOM    729  NZ  LYS A  49     -17.441  58.519   8.044  1.00  2.39           N  
ATOM    730  H   LYS A  49     -22.689  54.023   6.117  1.00  2.39           H  
ATOM    731  HA  LYS A  49     -22.615  54.628   8.303  1.00  2.39           H  
ATOM    732 1HB  LYS A  49     -22.339  57.457   7.222  1.00  2.39           H  
ATOM    733 2HB  LYS A  49     -22.242  57.028   8.906  1.00  2.39           H  
ATOM    734 1HG  LYS A  49     -20.314  55.582   8.469  1.00  2.39           H  
ATOM    735 2HG  LYS A  49     -20.401  55.974   6.746  1.00  2.39           H  
ATOM    736 1HD  LYS A  49     -20.037  58.365   7.272  1.00  2.39           H  
ATOM    737 2HD  LYS A  49     -19.941  57.970   8.994  1.00  2.39           H  
ATOM    738 1HE  LYS A  49     -17.975  56.550   8.577  1.00  2.39           H  
ATOM    739 2HE  LYS A  49     -18.077  56.906   6.843  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49     -16.464  58.288   7.939  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49     -17.698  59.216   7.359  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49     -17.602  58.885   8.972  1.00  2.39           H  
ATOM    743  N   SER A  50     -25.121  56.628   7.452  1.00  2.68           N  
ATOM    744  CA  SER A  50     -26.467  57.022   7.844  1.00  2.68           C  
ATOM    745  C   SER A  50     -27.464  55.869   7.794  1.00  2.68           C  
ATOM    746  O   SER A  50     -28.173  55.628   8.773  1.00  2.68           O  
ATOM    747  CB  SER A  50     -26.955  58.126   6.926  1.00  2.68           C  
ATOM    748  OG  SER A  50     -26.189  59.290   7.086  1.00  2.68           O  
ATOM    749  H   SER A  50     -24.692  57.026   6.621  1.00  2.68           H  
ATOM    750  HA  SER A  50     -26.426  57.397   8.865  1.00  2.68           H  
ATOM    751 1HB  SER A  50     -26.894  57.785   5.887  1.00  2.68           H  
ATOM    752 2HB  SER A  50     -28.000  58.338   7.141  1.00  2.68           H  
ATOM    753  HG  SER A  50     -25.334  59.091   6.689  1.00  2.68           H  
ATOM    754  N   LEU A  51     -27.486  55.102   6.704  1.00  2.94           N  
ATOM    755  CA  LEU A  51     -28.418  53.991   6.610  1.00  2.94           C  
ATOM    756  C   LEU A  51     -28.102  52.930   7.628  1.00  2.94           C  
ATOM    757  O   LEU A  51     -28.997  52.410   8.287  1.00  2.94           O  
ATOM    758  CB  LEU A  51     -28.428  53.365   5.222  1.00  2.94           C  
ATOM    759  CG  LEU A  51     -29.349  52.150   5.090  1.00  2.94           C  
ATOM    760  CD1 LEU A  51     -30.778  52.555   5.414  1.00  2.94           C  
ATOM    761  CD2 LEU A  51     -29.237  51.587   3.693  1.00  2.94           C  
ATOM    762  H   LEU A  51     -26.871  55.293   5.907  1.00  2.94           H  
ATOM    763  HA  LEU A  51     -29.416  54.369   6.811  1.00  2.94           H  
ATOM    764 1HB  LEU A  51     -28.736  54.118   4.499  1.00  2.94           H  
ATOM    765 2HB  LEU A  51     -27.412  53.052   4.970  1.00  2.94           H  
ATOM    766  HG  LEU A  51     -29.047  51.401   5.801  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51     -31.426  51.683   5.336  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51     -30.822  52.948   6.431  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51     -31.108  53.321   4.714  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51     -29.878  50.709   3.600  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51     -29.544  52.343   2.971  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51     -28.209  51.313   3.510  1.00  2.94           H  
ATOM    773  N   ARG A  52     -26.834  52.566   7.740  1.00  3.16           N  
ATOM    774  CA  ARG A  52     -26.458  51.519   8.669  1.00  3.16           C  
ATOM    775  C   ARG A  52     -26.873  51.908  10.088  1.00  3.16           C  
ATOM    776  O   ARG A  52     -27.447  51.089  10.817  1.00  3.16           O  
ATOM    777  CB  ARG A  52     -24.972  51.216   8.557  1.00  3.16           C  
ATOM    778  CG  ARG A  52     -24.470  50.029   9.389  1.00  3.16           C  
ATOM    779  CD  ARG A  52     -23.019  49.722   9.116  1.00  3.16           C  
ATOM    780  NE  ARG A  52     -22.123  50.788   9.545  1.00  3.16           N  
ATOM    781  CZ  ARG A  52     -21.685  50.962  10.809  1.00  3.16           C  
ATOM    782  NH1 ARG A  52     -22.059  50.133  11.759  1.00  3.16           N  
ATOM    783  NH2 ARG A  52     -20.872  51.962  11.095  1.00  3.16           N  
ATOM    784  H   ARG A  52     -26.137  53.031   7.175  1.00  3.16           H  
ATOM    785  HA  ARG A  52     -26.995  50.618   8.403  1.00  3.16           H  
ATOM    786 1HB  ARG A  52     -24.730  51.015   7.516  1.00  3.16           H  
ATOM    787 2HB  ARG A  52     -24.404  52.102   8.860  1.00  3.16           H  
ATOM    788 1HG  ARG A  52     -24.580  50.264  10.450  1.00  3.16           H  
ATOM    789 2HG  ARG A  52     -25.060  49.144   9.147  1.00  3.16           H  
ATOM    790 1HD  ARG A  52     -22.738  48.813   9.646  1.00  3.16           H  
ATOM    791 2HD  ARG A  52     -22.877  49.568   8.044  1.00  3.16           H  
ATOM    792  HE  ARG A  52     -21.808  51.446   8.847  1.00  3.16           H  
ATOM    793 1HH1 ARG A  52     -22.678  49.366  11.543  1.00  3.16           H  
ATOM    794 2HH1 ARG A  52     -21.729  50.266  12.704  1.00  3.16           H  
ATOM    795 1HH2 ARG A  52     -20.582  52.599  10.369  1.00  3.16           H  
ATOM    796 2HH2 ARG A  52     -20.543  52.090  12.041  1.00  3.16           H  
ATOM    797  N   ASN A  53     -26.643  53.173  10.473  1.00  3.32           N  
ATOM    798  CA  ASN A  53     -27.056  53.614  11.797  1.00  3.32           C  
ATOM    799  C   ASN A  53     -28.576  53.548  11.952  1.00  3.32           C  
ATOM    800  O   ASN A  53     -29.074  53.128  12.999  1.00  3.32           O  
ATOM    801  CB  ASN A  53     -26.562  55.019  12.067  1.00  3.32           C  
ATOM    802  CG  ASN A  53     -25.079  55.084  12.333  1.00  3.32           C  
ATOM    803  OD1 ASN A  53     -24.441  54.083  12.690  1.00  3.32           O  
ATOM    804  ND2 ASN A  53     -24.514  56.253  12.167  1.00  3.32           N  
ATOM    805  H   ASN A  53     -26.162  53.834   9.863  1.00  3.32           H  
ATOM    806  HA  ASN A  53     -26.622  52.943  12.536  1.00  3.32           H  
ATOM    807 1HB  ASN A  53     -26.787  55.647  11.199  1.00  3.32           H  
ATOM    808 2HB  ASN A  53     -27.097  55.437  12.918  1.00  3.32           H  
ATOM    809 1HD2 ASN A  53     -23.535  56.361  12.326  1.00  3.32           H  
ATOM    810 2HD2 ASN A  53     -25.063  57.034  11.874  1.00  3.32           H  
ATOM    811  N   LEU A  54     -29.322  53.910  10.903  1.00  3.45           N  
ATOM    812  CA  LEU A  54     -30.774  53.829  10.971  1.00  3.45           C  
ATOM    813  C   LEU A  54     -31.242  52.390  11.089  1.00  3.45           C  
ATOM    814  O   LEU A  54     -32.179  52.089  11.840  1.00  3.45           O  
ATOM    815  CB  LEU A  54     -31.401  54.471   9.731  1.00  3.45           C  
ATOM    816  CG  LEU A  54     -31.282  55.981   9.656  1.00  3.45           C  
ATOM    817  CD1 LEU A  54     -31.738  56.451   8.286  1.00  3.45           C  
ATOM    818  CD2 LEU A  54     -32.128  56.591  10.764  1.00  3.45           C  
ATOM    819  H   LEU A  54     -28.879  54.273  10.058  1.00  3.45           H  
ATOM    820  HA  LEU A  54     -31.106  54.377  11.848  1.00  3.45           H  
ATOM    821 1HB  LEU A  54     -30.915  54.060   8.852  1.00  3.45           H  
ATOM    822 2HB  LEU A  54     -32.458  54.209   9.696  1.00  3.45           H  
ATOM    823  HG  LEU A  54     -30.249  56.279   9.796  1.00  3.45           H  
ATOM    824 1HD1 LEU A  54     -31.650  57.535   8.226  1.00  3.45           H  
ATOM    825 2HD1 LEU A  54     -31.109  55.995   7.524  1.00  3.45           H  
ATOM    826 3HD1 LEU A  54     -32.774  56.158   8.127  1.00  3.45           H  
ATOM    827 1HD2 LEU A  54     -32.047  57.677  10.724  1.00  3.45           H  
ATOM    828 2HD2 LEU A  54     -33.169  56.298  10.631  1.00  3.45           H  
ATOM    829 3HD2 LEU A  54     -31.771  56.236  11.731  1.00  3.45           H  
ATOM    830  N   MET A  55     -30.591  51.475  10.384  1.00  3.55           N  
ATOM    831  CA  MET A  55     -31.022  50.100  10.473  1.00  3.55           C  
ATOM    832  C   MET A  55     -30.777  49.600  11.892  1.00  3.55           C  
ATOM    833  O   MET A  55     -31.607  48.896  12.465  1.00  3.55           O  
ATOM    834  CB  MET A  55     -30.293  49.227   9.461  1.00  3.55           C  
ATOM    835  CG  MET A  55     -30.662  49.471   7.985  1.00  3.55           C  
ATOM    836  SD  MET A  55     -29.957  48.226   6.854  1.00  3.55           S  
ATOM    837  CE  MET A  55     -28.191  48.557   6.887  1.00  3.55           C  
ATOM    838  H   MET A  55     -29.825  51.747   9.767  1.00  3.55           H  
ATOM    839  HA  MET A  55     -32.093  50.053  10.278  1.00  3.55           H  
ATOM    840 1HB  MET A  55     -29.216  49.364   9.574  1.00  3.55           H  
ATOM    841 2HB  MET A  55     -30.522  48.208   9.689  1.00  3.55           H  
ATOM    842 1HG  MET A  55     -31.745  49.456   7.879  1.00  3.55           H  
ATOM    843 2HG  MET A  55     -30.312  50.444   7.685  1.00  3.55           H  
ATOM    844 1HE  MET A  55     -27.672  47.838   6.245  1.00  3.55           H  
ATOM    845 2HE  MET A  55     -27.993  49.560   6.538  1.00  3.55           H  
ATOM    846 3HE  MET A  55     -27.830  48.447   7.900  1.00  3.55           H  
ATOM    847  N   ALA A  56     -29.639  50.002  12.476  1.00  3.63           N  
ATOM    848  CA  ALA A  56     -29.324  49.631  13.849  1.00  3.63           C  
ATOM    849  C   ALA A  56     -30.334  50.247  14.821  1.00  3.63           C  
ATOM    850  O   ALA A  56     -30.781  49.594  15.771  1.00  3.63           O  
ATOM    851  CB  ALA A  56     -27.922  50.094  14.197  1.00  3.63           C  
ATOM    852  H   ALA A  56     -28.972  50.563  11.949  1.00  3.63           H  
ATOM    853  HA  ALA A  56     -29.377  48.551  13.931  1.00  3.63           H  
ATOM    854 1HB  ALA A  56     -27.685  49.794  15.216  1.00  3.63           H  
ATOM    855 2HB  ALA A  56     -27.211  49.640  13.507  1.00  3.63           H  
ATOM    856 3HB  ALA A  56     -27.863  51.174  14.115  1.00  3.63           H  
ATOM    857  N   ALA A  57     -30.741  51.490  14.554  1.00  3.68           N  
ATOM    858  CA  ALA A  57     -31.686  52.215  15.391  1.00  3.68           C  
ATOM    859  C   ALA A  57     -33.001  51.485  15.497  1.00  3.68           C  
ATOM    860  O   ALA A  57     -33.621  51.507  16.548  1.00  3.68           O  
ATOM    861  CB  ALA A  57     -31.938  53.608  14.851  1.00  3.68           C  
ATOM    862  H   ALA A  57     -30.332  51.980  13.759  1.00  3.68           H  
ATOM    863  HA  ALA A  57     -31.255  52.287  16.390  1.00  3.68           H  
ATOM    864 1HB  ALA A  57     -32.619  54.132  15.507  1.00  3.68           H  
ATOM    865 2HB  ALA A  57     -30.995  54.151  14.790  1.00  3.68           H  
ATOM    866 3HB  ALA A  57     -32.378  53.535  13.863  1.00  3.68           H  
ATOM    867  N   HIS A  58     -33.400  50.824  14.408  1.00  3.67           N  
ATOM    868  CA  HIS A  58     -34.657  50.090  14.309  1.00  3.67           C  
ATOM    869  C   HIS A  58     -34.480  48.590  14.570  1.00  3.67           C  
ATOM    870  O   HIS A  58     -35.355  47.792  14.215  1.00  3.67           O  
ATOM    871  CB  HIS A  58     -35.229  50.205  12.882  1.00  3.67           C  
ATOM    872  CG  HIS A  58     -35.670  51.569  12.416  1.00  3.67           C  
ATOM    873  ND1 HIS A  58     -34.789  52.512  11.949  1.00  3.67           N  
ATOM    874  CD2 HIS A  58     -36.902  52.115  12.297  1.00  3.67           C  
ATOM    875  CE1 HIS A  58     -35.448  53.591  11.575  1.00  3.67           C  
ATOM    876  NE2 HIS A  58     -36.740  53.380  11.774  1.00  3.67           N  
ATOM    877  H   HIS A  58     -32.813  50.887  13.574  1.00  3.67           H  
ATOM    878  HA  HIS A  58     -35.373  50.484  15.028  1.00  3.67           H  
ATOM    879 1HB  HIS A  58     -34.460  49.861  12.181  1.00  3.67           H  
ATOM    880 2HB  HIS A  58     -36.075  49.529  12.783  1.00  3.67           H  
ATOM    881  HD1 HIS A  58     -33.786  52.391  11.879  1.00  3.67           H  
ATOM    882  HD2 HIS A  58     -37.902  51.742  12.524  1.00  3.67           H  
ATOM    883  HE1 HIS A  58     -34.913  54.451  11.177  1.00  3.67           H  
ATOM    884  N   SER A  59     -33.357  48.197  15.168  1.00  3.60           N  
ATOM    885  CA  SER A  59     -33.061  46.790  15.390  1.00  3.60           C  
ATOM    886  C   SER A  59     -34.063  45.996  16.216  1.00  3.60           C  
ATOM    887  O   SER A  59     -34.587  46.425  17.249  1.00  3.60           O  
ATOM    888  CB  SER A  59     -31.693  46.624  16.012  1.00  3.60           C  
ATOM    889  OG  SER A  59     -31.456  45.269  16.348  1.00  3.60           O  
ATOM    890  H   SER A  59     -32.656  48.886  15.444  1.00  3.60           H  
ATOM    891  HA  SER A  59     -33.018  46.322  14.404  1.00  3.60           H  
ATOM    892 1HB  SER A  59     -30.942  46.959  15.300  1.00  3.60           H  
ATOM    893 2HB  SER A  59     -31.603  47.251  16.889  1.00  3.60           H  
ATOM    894  HG  SER A  59     -30.506  45.195  16.511  1.00  3.60           H  
ATOM    895  N   ALA A  60     -34.242  44.753  15.774  1.00  3.49           N  
ATOM    896  CA  ALA A  60     -35.093  43.737  16.388  1.00  3.49           C  
ATOM    897  C   ALA A  60     -34.633  43.375  17.796  1.00  3.49           C  
ATOM    898  O   ALA A  60     -35.380  42.764  18.558  1.00  3.49           O  
ATOM    899  CB  ALA A  60     -35.109  42.486  15.534  1.00  3.49           C  
ATOM    900  H   ALA A  60     -33.753  44.500  14.928  1.00  3.49           H  
ATOM    901  HA  ALA A  60     -36.103  44.142  16.454  1.00  3.49           H  
ATOM    902 1HB  ALA A  60     -35.768  41.746  15.985  1.00  3.49           H  
ATOM    903 2HB  ALA A  60     -35.465  42.731  14.534  1.00  3.49           H  
ATOM    904 3HB  ALA A  60     -34.097  42.081  15.473  1.00  3.49           H  
ATOM    905  N   ASP A  61     -33.388  43.710  18.125  1.00  3.36           N  
ATOM    906  CA  ASP A  61     -32.836  43.395  19.430  1.00  3.36           C  
ATOM    907  C   ASP A  61     -33.106  44.500  20.452  1.00  3.36           C  
ATOM    908  O   ASP A  61     -32.693  44.387  21.608  1.00  3.36           O  
ATOM    909  CB  ASP A  61     -31.332  43.169  19.320  1.00  3.36           C  
ATOM    910  CG  ASP A  61     -30.976  41.922  18.511  1.00  3.36           C  
ATOM    911  OD1 ASP A  61     -31.642  40.923  18.655  1.00  3.36           O  
ATOM    912  OD2 ASP A  61     -30.044  41.987  17.747  1.00  3.36           O  
ATOM    913  H   ASP A  61     -32.806  44.215  17.457  1.00  3.36           H  
ATOM    914  HA  ASP A  61     -33.303  42.477  19.787  1.00  3.36           H  
ATOM    915 1HB  ASP A  61     -30.873  44.038  18.850  1.00  3.36           H  
ATOM    916 2HB  ASP A  61     -30.908  43.073  20.318  1.00  3.36           H  
ATOM    917  N   LEU A  62     -33.785  45.569  20.035  1.00  3.25           N  
ATOM    918  CA  LEU A  62     -34.103  46.654  20.948  1.00  3.25           C  
ATOM    919  C   LEU A  62     -35.546  46.549  21.428  1.00  3.25           C  
ATOM    920  O   LEU A  62     -35.805  46.209  22.585  1.00  3.25           O  
ATOM    921  CB  LEU A  62     -33.901  47.986  20.232  1.00  3.25           C  
ATOM    922  CG  LEU A  62     -32.492  48.263  19.786  1.00  3.25           C  
ATOM    923  CD1 LEU A  62     -32.477  49.543  18.974  1.00  3.25           C  
ATOM    924  CD2 LEU A  62     -31.599  48.361  21.010  1.00  3.25           C  
ATOM    925  H   LEU A  62     -34.098  45.641  19.067  1.00  3.25           H  
ATOM    926  HA  LEU A  62     -33.440  46.600  21.811  1.00  3.25           H  
ATOM    927 1HB  LEU A  62     -34.523  48.012  19.340  1.00  3.25           H  
ATOM    928 2HB  LEU A  62     -34.216  48.793  20.896  1.00  3.25           H  
ATOM    929  HG  LEU A  62     -32.145  47.454  19.149  1.00  3.25           H  
ATOM    930 1HD1 LEU A  62     -31.464  49.752  18.629  1.00  3.25           H  
ATOM    931 2HD1 LEU A  62     -33.133  49.425  18.104  1.00  3.25           H  
ATOM    932 3HD1 LEU A  62     -32.833  50.371  19.582  1.00  3.25           H  
ATOM    933 1HD2 LEU A  62     -30.574  48.560  20.698  1.00  3.25           H  
ATOM    934 2HD2 LEU A  62     -31.947  49.172  21.655  1.00  3.25           H  
ATOM    935 3HD2 LEU A  62     -31.635  47.418  21.561  1.00  3.25           H  
ATOM    936  N   LYS A  63     -36.487  46.814  20.520  1.00  3.19           N  
ATOM    937  CA  LYS A  63     -37.911  46.790  20.846  1.00  3.19           C  
ATOM    938  C   LYS A  63     -38.147  47.449  22.206  1.00  3.19           C  
ATOM    939  O   LYS A  63     -37.620  48.539  22.470  1.00  3.19           O  
ATOM    940  CB  LYS A  63     -38.438  45.355  20.828  1.00  3.19           C  
ATOM    941  CG  LYS A  63     -38.277  44.653  19.494  1.00  3.19           C  
ATOM    942  CD  LYS A  63     -38.939  43.280  19.513  1.00  3.19           C  
ATOM    943  CE  LYS A  63     -38.824  42.572  18.165  1.00  3.19           C  
ATOM    944  NZ  LYS A  63     -39.402  41.196  18.211  1.00  3.19           N  
ATOM    945  H   LYS A  63     -36.202  47.049  19.579  1.00  3.19           H  
ATOM    946  HA  LYS A  63     -38.451  47.368  20.096  1.00  3.19           H  
ATOM    947 1HB  LYS A  63     -37.939  44.762  21.596  1.00  3.19           H  
ATOM    948 2HB  LYS A  63     -39.508  45.360  21.038  1.00  3.19           H  
ATOM    949 1HG  LYS A  63     -38.713  45.257  18.708  1.00  3.19           H  
ATOM    950 2HG  LYS A  63     -37.214  44.528  19.279  1.00  3.19           H  
ATOM    951 1HD  LYS A  63     -38.466  42.664  20.279  1.00  3.19           H  
ATOM    952 2HD  LYS A  63     -39.994  43.396  19.763  1.00  3.19           H  
ATOM    953 1HE  LYS A  63     -39.355  43.152  17.412  1.00  3.19           H  
ATOM    954 2HE  LYS A  63     -37.780  42.502  17.881  1.00  3.19           H  
ATOM    955 1HZ  LYS A  63     -39.307  40.764  17.305  1.00  3.19           H  
ATOM    956 2HZ  LYS A  63     -38.903  40.648  18.899  1.00  3.19           H  
ATOM    957 3HZ  LYS A  63     -40.377  41.245  18.461  1.00  3.19           H  
ATOM    958  N   CYS A  64     -38.904  46.769  23.076  1.00  3.17           N  
ATOM    959  CA  CYS A  64     -39.067  47.213  24.451  1.00  3.17           C  
ATOM    960  C   CYS A  64     -39.471  46.070  25.397  1.00  3.17           C  
ATOM    961  O   CYS A  64     -40.453  45.380  25.157  1.00  3.17           O  
ATOM    962  CB  CYS A  64     -40.160  48.280  24.473  1.00  3.17           C  
ATOM    963  SG  CYS A  64     -40.608  48.905  26.080  1.00  3.17           S  
ATOM    964  H   CYS A  64     -39.343  45.909  22.784  1.00  3.17           H  
ATOM    965  HA  CYS A  64     -38.139  47.670  24.759  1.00  3.17           H  
ATOM    966 1HB  CYS A  64     -39.841  49.127  23.866  1.00  3.17           H  
ATOM    967 2HB  CYS A  64     -41.062  47.881  24.012  1.00  3.17           H  
ATOM    968  N   PRO A  65     -38.735  45.865  26.520  1.00  3.19           N  
ATOM    969  CA  PRO A  65     -39.039  44.964  27.634  1.00  3.19           C  
ATOM    970  C   PRO A  65     -39.810  45.599  28.809  1.00  3.19           C  
ATOM    971  O   PRO A  65     -39.221  45.807  29.871  1.00  3.19           O  
ATOM    972  CB  PRO A  65     -37.641  44.491  28.039  1.00  3.19           C  
ATOM    973  CG  PRO A  65     -36.731  45.654  27.759  1.00  3.19           C  
ATOM    974  CD  PRO A  65     -37.342  46.367  26.550  1.00  3.19           C  
ATOM    975  HA  PRO A  65     -39.610  44.113  27.236  1.00  3.19           H  
ATOM    976 1HB  PRO A  65     -37.640  44.198  29.099  1.00  3.19           H  
ATOM    977 2HB  PRO A  65     -37.370  43.592  27.461  1.00  3.19           H  
ATOM    978 1HG  PRO A  65     -36.622  46.265  28.651  1.00  3.19           H  
ATOM    979 2HG  PRO A  65     -35.721  45.274  27.532  1.00  3.19           H  
ATOM    980 1HD  PRO A  65     -37.316  47.441  26.729  1.00  3.19           H  
ATOM    981 2HD  PRO A  65     -36.802  46.071  25.629  1.00  3.19           H  
ATOM    982  N   THR A  66     -41.078  45.959  28.631  1.00  3.24           N  
ATOM    983  CA  THR A  66     -41.826  46.611  29.725  1.00  3.24           C  
ATOM    984  C   THR A  66     -42.350  45.623  30.779  1.00  3.24           C  
ATOM    985  O   THR A  66     -42.965  44.627  30.407  1.00  3.24           O  
ATOM    986  CB  THR A  66     -43.063  47.392  29.210  1.00  3.24           C  
ATOM    987  OG1 THR A  66     -42.668  48.390  28.302  1.00  3.24           O  
ATOM    988  CG2 THR A  66     -43.788  48.082  30.385  1.00  3.24           C  
ATOM    989  H   THR A  66     -41.531  45.781  27.742  1.00  3.24           H  
ATOM    990  HA  THR A  66     -41.156  47.312  30.200  1.00  3.24           H  
ATOM    991  HB  THR A  66     -43.746  46.705  28.711  1.00  3.24           H  
ATOM    992  HG1 THR A  66     -42.139  47.995  27.608  1.00  3.24           H  
ATOM    993 1HG2 THR A  66     -44.643  48.629  30.020  1.00  3.24           H  
ATOM    994 2HG2 THR A  66     -44.129  47.342  31.100  1.00  3.24           H  
ATOM    995 3HG2 THR A  66     -43.105  48.778  30.875  1.00  3.24           H  
ATOM    996  N   PRO A  67     -42.129  45.876  32.087  1.00  3.29           N  
ATOM    997  CA  PRO A  67     -41.242  46.811  32.782  1.00  3.29           C  
ATOM    998  C   PRO A  67     -39.816  46.256  32.831  1.00  3.29           C  
ATOM    999  O   PRO A  67     -39.649  45.039  32.761  1.00  3.29           O  
ATOM   1000  CB  PRO A  67     -41.879  46.883  34.171  1.00  3.29           C  
ATOM   1001  CG  PRO A  67     -42.453  45.503  34.377  1.00  3.29           C  
ATOM   1002  CD  PRO A  67     -42.943  45.072  33.004  1.00  3.29           C  
ATOM   1003  HA  PRO A  67     -41.288  47.794  32.293  1.00  3.29           H  
ATOM   1004 1HB  PRO A  67     -41.114  47.140  34.921  1.00  3.29           H  
ATOM   1005 2HB  PRO A  67     -42.641  47.672  34.198  1.00  3.29           H  
ATOM   1006 1HG  PRO A  67     -41.680  44.830  34.778  1.00  3.29           H  
ATOM   1007 2HG  PRO A  67     -43.261  45.537  35.119  1.00  3.29           H  
ATOM   1008 1HD  PRO A  67     -42.742  44.002  32.840  1.00  3.29           H  
ATOM   1009 2HD  PRO A  67     -44.008  45.310  32.872  1.00  3.29           H  
ATOM   1010  N   GLY A  68     -38.786  47.092  33.036  1.00  3.33           N  
ATOM   1011  CA  GLY A  68     -38.843  48.553  33.144  1.00  3.33           C  
ATOM   1012  C   GLY A  68     -38.584  49.229  31.797  1.00  3.33           C  
ATOM   1013  O   GLY A  68     -38.433  50.446  31.728  1.00  3.33           O  
ATOM   1014  H   GLY A  68     -37.873  46.670  33.131  1.00  3.33           H  
ATOM   1015 1HA  GLY A  68     -39.800  48.877  33.548  1.00  3.33           H  
ATOM   1016 2HA  GLY A  68     -38.086  48.878  33.857  1.00  3.33           H  
ATOM   1017  N   CYS A  69     -38.501  48.417  30.749  1.00  3.37           N  
ATOM   1018  CA  CYS A  69     -38.217  48.808  29.376  1.00  3.37           C  
ATOM   1019  C   CYS A  69     -37.033  49.691  29.080  1.00  3.37           C  
ATOM   1020  O   CYS A  69     -37.229  50.768  28.528  1.00  3.37           O  
ATOM   1021  CB  CYS A  69     -39.358  49.530  28.742  1.00  3.37           C  
ATOM   1022  SG  CYS A  69     -39.059  49.876  26.960  1.00  3.37           S  
ATOM   1023  H   CYS A  69     -38.669  47.420  30.882  1.00  3.37           H  
ATOM   1024  HA  CYS A  69     -38.091  47.896  28.825  1.00  3.37           H  
ATOM   1025 1HB  CYS A  69     -40.250  48.957  28.835  1.00  3.37           H  
ATOM   1026 2HB  CYS A  69     -39.517  50.481  29.251  1.00  3.37           H  
ATOM   1027  N   ASP A  70     -35.798  49.284  29.390  1.00  3.39           N  
ATOM   1028  CA  ASP A  70     -34.712  50.169  28.961  1.00  3.39           C  
ATOM   1029  C   ASP A  70     -34.873  50.352  27.444  1.00  3.39           C  
ATOM   1030  O   ASP A  70     -34.879  51.469  26.928  1.00  3.39           O  
ATOM   1031  CB  ASP A  70     -33.334  49.570  29.262  1.00  3.39           C  
ATOM   1032  CG  ASP A  70     -32.931  49.528  30.764  1.00  3.39           C  
ATOM   1033  OD1 ASP A  70     -33.554  50.175  31.594  1.00  3.39           O  
ATOM   1034  OD2 ASP A  70     -31.986  48.836  31.056  1.00  3.39           O  
ATOM   1035  H   ASP A  70     -35.632  48.411  29.871  1.00  3.39           H  
ATOM   1036  HA  ASP A  70     -34.811  51.142  29.443  1.00  3.39           H  
ATOM   1037 1HB  ASP A  70     -33.294  48.555  28.875  1.00  3.39           H  
ATOM   1038 2HB  ASP A  70     -32.581  50.145  28.722  1.00  3.39           H  
ATOM   1039  N   GLY A  71     -35.056  49.220  26.753  1.00  3.42           N  
ATOM   1040  CA  GLY A  71     -35.391  49.180  25.332  1.00  3.42           C  
ATOM   1041  C   GLY A  71     -34.566  50.125  24.497  1.00  3.42           C  
ATOM   1042  O   GLY A  71     -33.336  50.180  24.598  1.00  3.42           O  
ATOM   1043  H   GLY A  71     -34.998  48.352  27.260  1.00  3.42           H  
ATOM   1044 1HA  GLY A  71     -35.264  48.163  24.955  1.00  3.42           H  
ATOM   1045 2HA  GLY A  71     -36.445  49.426  25.209  1.00  3.42           H  
ATOM   1046  N   SER A  72     -35.284  50.866  23.657  1.00  3.47           N  
ATOM   1047  CA  SER A  72     -34.712  51.879  22.789  1.00  3.47           C  
ATOM   1048  C   SER A  72     -34.749  53.278  23.413  1.00  3.47           C  
ATOM   1049  O   SER A  72     -33.918  54.128  23.109  1.00  3.47           O  
ATOM   1050  CB  SER A  72     -35.542  51.934  21.534  1.00  3.47           C  
ATOM   1051  OG  SER A  72     -36.850  52.397  21.847  1.00  3.47           O  
ATOM   1052  H   SER A  72     -36.283  50.703  23.627  1.00  3.47           H  
ATOM   1053  HA  SER A  72     -33.679  51.610  22.564  1.00  3.47           H  
ATOM   1054 1HB  SER A  72     -35.080  52.588  20.802  1.00  3.47           H  
ATOM   1055 2HB  SER A  72     -35.606  50.942  21.091  1.00  3.47           H  
ATOM   1056  HG  SER A  72     -37.386  52.221  21.035  1.00  3.47           H  
ATOM   1057  N   GLY A  73     -35.753  53.530  24.262  1.00  3.57           N  
ATOM   1058  CA  GLY A  73     -35.956  54.863  24.837  1.00  3.57           C  
ATOM   1059  C   GLY A  73     -36.502  55.854  23.792  1.00  3.57           C  
ATOM   1060  O   GLY A  73     -36.413  57.068  23.981  1.00  3.57           O  
ATOM   1061  H   GLY A  73     -36.384  52.780  24.507  1.00  3.57           H  
ATOM   1062 1HA  GLY A  73     -36.655  54.791  25.672  1.00  3.57           H  
ATOM   1063 2HA  GLY A  73     -35.013  55.231  25.239  1.00  3.57           H  
ATOM   1064  N   HIS A  74     -37.097  55.321  22.717  1.00  3.72           N  
ATOM   1065  CA  HIS A  74     -37.590  56.090  21.571  1.00  3.72           C  
ATOM   1066  C   HIS A  74     -38.403  57.355  21.824  1.00  3.72           C  
ATOM   1067  O   HIS A  74     -38.029  58.424  21.330  1.00  3.72           O  
ATOM   1068  CB  HIS A  74     -38.432  55.148  20.707  1.00  3.72           C  
ATOM   1069  CG  HIS A  74     -39.082  55.767  19.529  1.00  3.72           C  
ATOM   1070  ND1 HIS A  74     -38.375  56.409  18.554  1.00  3.72           N  
ATOM   1071  CD2 HIS A  74     -40.375  55.779  19.132  1.00  3.72           C  
ATOM   1072  CE1 HIS A  74     -39.206  56.820  17.610  1.00  3.72           C  
ATOM   1073  NE2 HIS A  74     -40.430  56.442  17.938  1.00  3.72           N  
ATOM   1074  H   HIS A  74     -37.122  54.307  22.630  1.00  3.72           H  
ATOM   1075  HA  HIS A  74     -36.729  56.388  20.979  1.00  3.72           H  
ATOM   1076 1HB  HIS A  74     -37.837  54.325  20.368  1.00  3.72           H  
ATOM   1077 2HB  HIS A  74     -39.211  54.718  21.322  1.00  3.72           H  
ATOM   1078  HD1 HIS A  74     -37.356  56.581  18.589  1.00  3.72           H  
ATOM   1079  HD2 HIS A  74     -41.287  55.374  19.562  1.00  3.72           H  
ATOM   1080  HE1 HIS A  74     -38.842  57.364  16.743  1.00  3.72           H  
ATOM   1081  N   ILE A  75     -39.497  57.265  22.582  1.00  3.90           N  
ATOM   1082  CA  ILE A  75     -40.345  58.420  22.825  1.00  3.90           C  
ATOM   1083  C   ILE A  75     -40.401  59.367  21.618  1.00  3.90           C  
ATOM   1084  O   ILE A  75     -39.806  60.446  21.654  1.00  3.90           O  
ATOM   1085  CB  ILE A  75     -39.803  59.183  24.034  1.00  3.90           C  
ATOM   1086  CG1 ILE A  75     -39.847  58.279  25.257  1.00  3.90           C  
ATOM   1087  CG2 ILE A  75     -40.626  60.441  24.268  1.00  3.90           C  
ATOM   1088  CD1 ILE A  75     -39.091  58.837  26.422  1.00  3.90           C  
ATOM   1089  H   ILE A  75     -39.785  56.396  23.018  1.00  3.90           H  
ATOM   1090  HA  ILE A  75     -41.355  58.065  23.040  1.00  3.90           H  
ATOM   1091  HB  ILE A  75     -38.761  59.450  23.854  1.00  3.90           H  
ATOM   1092 1HG1 ILE A  75     -40.882  58.111  25.533  1.00  3.90           H  
ATOM   1093 2HG1 ILE A  75     -39.407  57.310  24.997  1.00  3.90           H  
ATOM   1094 1HG2 ILE A  75     -40.233  60.979  25.129  1.00  3.90           H  
ATOM   1095 2HG2 ILE A  75     -40.576  61.078  23.386  1.00  3.90           H  
ATOM   1096 3HG2 ILE A  75     -41.664  60.163  24.457  1.00  3.90           H  
ATOM   1097 1HD1 ILE A  75     -39.137  58.157  27.255  1.00  3.90           H  
ATOM   1098 2HD1 ILE A  75     -38.048  58.976  26.130  1.00  3.90           H  
ATOM   1099 3HD1 ILE A  75     -39.522  59.793  26.710  1.00  3.90           H  
ATOM   1100  N   THR A  76     -41.061  58.959  20.524  1.00  4.10           N  
ATOM   1101  CA  THR A  76     -41.230  59.788  19.310  1.00  4.10           C  
ATOM   1102  C   THR A  76     -39.981  60.082  18.437  1.00  4.10           C  
ATOM   1103  O   THR A  76     -40.101  60.161  17.211  1.00  4.10           O  
ATOM   1104  CB  THR A  76     -41.913  61.133  19.644  1.00  4.10           C  
ATOM   1105  OG1 THR A  76     -43.213  60.882  20.204  1.00  4.10           O  
ATOM   1106  CG2 THR A  76     -42.064  61.958  18.375  1.00  4.10           C  
ATOM   1107  H   THR A  76     -41.495  58.048  20.544  1.00  4.10           H  
ATOM   1108  HA  THR A  76     -41.923  59.246  18.666  1.00  4.10           H  
ATOM   1109  HB  THR A  76     -41.323  61.701  20.347  1.00  4.10           H  
ATOM   1110  HG1 THR A  76     -43.601  61.714  20.486  1.00  4.10           H  
ATOM   1111 1HG2 THR A  76     -42.552  62.901  18.611  1.00  4.10           H  
ATOM   1112 2HG2 THR A  76     -41.078  62.153  17.953  1.00  4.10           H  
ATOM   1113 3HG2 THR A  76     -42.665  61.406  17.653  1.00  4.10           H  
ATOM   1114  N   GLY A  77     -38.840  60.360  19.064  1.00  4.28           N  
ATOM   1115  CA  GLY A  77     -37.623  60.847  18.407  1.00  4.28           C  
ATOM   1116  C   GLY A  77     -36.647  59.766  17.916  1.00  4.28           C  
ATOM   1117  O   GLY A  77     -36.993  58.903  17.111  1.00  4.28           O  
ATOM   1118  H   GLY A  77     -38.827  60.225  20.077  1.00  4.28           H  
ATOM   1119 1HA  GLY A  77     -37.910  61.472  17.563  1.00  4.28           H  
ATOM   1120 2HA  GLY A  77     -37.100  61.498  19.103  1.00  4.28           H  
ATOM   1121  N   ASN A  78     -35.383  59.909  18.321  1.00  4.39           N  
ATOM   1122  CA  ASN A  78     -34.278  59.028  17.922  1.00  4.39           C  
ATOM   1123  C   ASN A  78     -34.486  57.631  18.501  1.00  4.39           C  
ATOM   1124  O   ASN A  78     -35.484  57.388  19.171  1.00  4.39           O  
ATOM   1125  CB  ASN A  78     -32.961  59.650  18.408  1.00  4.39           C  
ATOM   1126  CG  ASN A  78     -31.660  59.120  17.774  1.00  4.39           C  
ATOM   1127  OD1 ASN A  78     -31.636  58.124  17.044  1.00  4.39           O  
ATOM   1128  ND2 ASN A  78     -30.578  59.786  18.071  1.00  4.39           N  
ATOM   1129  H   ASN A  78     -35.179  60.657  18.966  1.00  4.39           H  
ATOM   1130  HA  ASN A  78     -34.265  58.941  16.834  1.00  4.39           H  
ATOM   1131 1HB  ASN A  78     -33.002  60.725  18.226  1.00  4.39           H  
ATOM   1132 2HB  ASN A  78     -32.891  59.521  19.481  1.00  4.39           H  
ATOM   1133 1HD2 ASN A  78     -29.695  59.497  17.703  1.00  4.39           H  
ATOM   1134 2HD2 ASN A  78     -30.633  60.583  18.672  1.00  4.39           H  
ATOM   1135  N   TYR A  79     -33.544  56.717  18.250  1.00  4.42           N  
ATOM   1136  CA  TYR A  79     -33.608  55.367  18.807  1.00  4.42           C  
ATOM   1137  C   TYR A  79     -34.923  54.725  18.414  1.00  4.42           C  
ATOM   1138  O   TYR A  79     -35.778  54.468  19.247  1.00  4.42           O  
ATOM   1139  CB  TYR A  79     -33.452  55.415  20.319  1.00  4.42           C  
ATOM   1140  CG  TYR A  79     -32.265  56.221  20.746  1.00  4.42           C  
ATOM   1141  CD1 TYR A  79     -32.463  57.411  21.424  1.00  4.42           C  
ATOM   1142  CD2 TYR A  79     -30.985  55.804  20.435  1.00  4.42           C  
ATOM   1143  CE1 TYR A  79     -31.384  58.183  21.799  1.00  4.42           C  
ATOM   1144  CE2 TYR A  79     -29.901  56.576  20.809  1.00  4.42           C  
ATOM   1145  CZ  TYR A  79     -30.100  57.762  21.490  1.00  4.42           C  
ATOM   1146  OH  TYR A  79     -29.024  58.535  21.866  1.00  4.42           O  
ATOM   1147  H   TYR A  79     -32.766  56.984  17.664  1.00  4.42           H  
ATOM   1148  HA  TYR A  79     -32.802  54.768  18.383  1.00  4.42           H  
ATOM   1149 1HB  TYR A  79     -34.344  55.822  20.795  1.00  4.42           H  
ATOM   1150 2HB  TYR A  79     -33.320  54.405  20.687  1.00  4.42           H  
ATOM   1151  HD1 TYR A  79     -33.480  57.739  21.660  1.00  4.42           H  
ATOM   1152  HD2 TYR A  79     -30.833  54.871  19.895  1.00  4.42           H  
ATOM   1153  HE1 TYR A  79     -31.542  59.118  22.335  1.00  4.42           H  
ATOM   1154  HE2 TYR A  79     -28.891  56.250  20.566  1.00  4.42           H  
ATOM   1155  HH  TYR A  79     -28.210  58.106  21.588  1.00  4.42           H  
ATOM   1156  N   ALA A  80     -35.095  54.559  17.118  1.00  4.38           N  
ATOM   1157  CA  ALA A  80     -36.339  54.136  16.503  1.00  4.38           C  
ATOM   1158  C   ALA A  80     -36.908  52.814  16.995  1.00  4.38           C  
ATOM   1159  O   ALA A  80     -36.196  51.877  17.338  1.00  4.38           O  
ATOM   1160  CB  ALA A  80     -36.137  54.042  15.024  1.00  4.38           C  
ATOM   1161  H   ALA A  80     -34.319  54.771  16.516  1.00  4.38           H  
ATOM   1162  HA  ALA A  80     -37.076  54.905  16.705  1.00  4.38           H  
ATOM   1163 1HB  ALA A  80     -37.082  53.785  14.564  1.00  4.38           H  
ATOM   1164 2HB  ALA A  80     -35.787  54.995  14.634  1.00  4.38           H  
ATOM   1165 3HB  ALA A  80     -35.401  53.273  14.814  1.00  4.38           H  
ATOM   1166  N   SER A  81     -38.238  52.783  16.967  1.00  4.28           N  
ATOM   1167  CA  SER A  81     -39.130  51.703  17.373  1.00  4.28           C  
ATOM   1168  C   SER A  81     -39.131  51.391  18.858  1.00  4.28           C  
ATOM   1169  O   SER A  81     -38.288  51.832  19.636  1.00  4.28           O  
ATOM   1170  CB  SER A  81     -38.804  50.392  16.652  1.00  4.28           C  
ATOM   1171  OG  SER A  81     -39.062  50.449  15.281  1.00  4.28           O  
ATOM   1172  H   SER A  81     -38.694  53.629  16.655  1.00  4.28           H  
ATOM   1173  HA  SER A  81     -40.144  52.000  17.099  1.00  4.28           H  
ATOM   1174 1HB  SER A  81     -37.765  50.122  16.811  1.00  4.28           H  
ATOM   1175 2HB  SER A  81     -39.393  49.598  17.086  1.00  4.28           H  
ATOM   1176  HG  SER A  81     -38.466  51.118  14.930  1.00  4.28           H  
ATOM   1177  N   HIS A  82     -40.134  50.607  19.209  1.00  4.15           N  
ATOM   1178  CA  HIS A  82     -40.419  50.086  20.523  1.00  4.15           C  
ATOM   1179  C   HIS A  82     -41.125  48.769  20.343  1.00  4.15           C  
ATOM   1180  O   HIS A  82     -41.040  47.840  21.141  1.00  4.15           O  
ATOM   1181  CB  HIS A  82     -41.290  51.127  21.204  1.00  4.15           C  
ATOM   1182  CG  HIS A  82     -42.423  51.608  20.244  1.00  4.15           C  
ATOM   1183  ND1 HIS A  82     -42.162  52.500  19.217  1.00  4.15           N  
ATOM   1184  CD2 HIS A  82     -43.757  51.350  20.156  1.00  4.15           C  
ATOM   1185  CE1 HIS A  82     -43.269  52.757  18.551  1.00  4.15           C  
ATOM   1186  NE2 HIS A  82     -44.246  52.073  19.095  1.00  4.15           N  
ATOM   1187  H   HIS A  82     -40.769  50.314  18.481  1.00  4.15           H  
ATOM   1188  HA  HIS A  82     -39.503  49.936  21.094  1.00  4.15           H  
ATOM   1189 1HB  HIS A  82     -41.740  50.706  22.106  1.00  4.15           H  
ATOM   1190 2HB  HIS A  82     -40.675  51.973  21.498  1.00  4.15           H  
ATOM   1191  HD2 HIS A  82     -44.339  50.721  20.775  1.00  4.15           H  
ATOM   1192  HE1 HIS A  82     -43.359  53.424  17.689  1.00  4.15           H  
ATOM   1193  HE2 HIS A  82     -45.210  52.080  18.782  1.00  4.15           H  
ATOM   1194  N   ARG A  83     -41.895  48.767  19.270  1.00  3.98           N  
ATOM   1195  CA  ARG A  83     -42.817  47.715  18.834  1.00  3.98           C  
ATOM   1196  C   ARG A  83     -43.921  47.364  19.872  1.00  3.98           C  
ATOM   1197  O   ARG A  83     -44.707  46.440  19.656  1.00  3.98           O  
ATOM   1198  CB  ARG A  83     -42.035  46.473  18.447  1.00  3.98           C  
ATOM   1199  CG  ARG A  83     -40.951  46.725  17.364  1.00  3.98           C  
ATOM   1200  CD  ARG A  83     -41.504  47.273  16.072  1.00  3.98           C  
ATOM   1201  NE  ARG A  83     -40.433  47.538  15.082  1.00  3.98           N  
ATOM   1202  CZ  ARG A  83     -39.960  46.622  14.209  1.00  3.98           C  
ATOM   1203  NH1 ARG A  83     -40.465  45.405  14.188  1.00  3.98           N  
ATOM   1204  NH2 ARG A  83     -38.992  46.943  13.372  1.00  3.98           N  
ATOM   1205  H   ARG A  83     -41.841  49.602  18.700  1.00  3.98           H  
ATOM   1206  HA  ARG A  83     -43.318  48.072  17.933  1.00  3.98           H  
ATOM   1207 1HB  ARG A  83     -41.542  46.054  19.324  1.00  3.98           H  
ATOM   1208 2HB  ARG A  83     -42.719  45.717  18.065  1.00  3.98           H  
ATOM   1209 1HG  ARG A  83     -40.208  47.417  17.748  1.00  3.98           H  
ATOM   1210 2HG  ARG A  83     -40.467  45.778  17.130  1.00  3.98           H  
ATOM   1211 1HD  ARG A  83     -42.201  46.558  15.638  1.00  3.98           H  
ATOM   1212 2HD  ARG A  83     -42.021  48.212  16.269  1.00  3.98           H  
ATOM   1213  HE  ARG A  83     -40.008  48.484  15.060  1.00  3.98           H  
ATOM   1214 1HH1 ARG A  83     -41.210  45.157  14.823  1.00  3.98           H  
ATOM   1215 2HH1 ARG A  83     -40.112  44.723  13.532  1.00  3.98           H  
ATOM   1216 1HH2 ARG A  83     -38.599  47.873  13.386  1.00  3.98           H  
ATOM   1217 2HH2 ARG A  83     -38.638  46.260  12.723  1.00  3.98           H  
ATOM   1218  N   SER A  84     -44.000  48.135  20.964  1.00  3.78           N  
ATOM   1219  CA  SER A  84     -44.992  47.990  22.024  1.00  3.78           C  
ATOM   1220  C   SER A  84     -45.074  49.261  22.904  1.00  3.78           C  
ATOM   1221  O   SER A  84     -44.063  49.906  23.191  1.00  3.78           O  
ATOM   1222  CB  SER A  84     -44.649  46.771  22.866  1.00  3.78           C  
ATOM   1223  OG  SER A  84     -45.562  46.580  23.906  1.00  3.78           O  
ATOM   1224  H   SER A  84     -43.308  48.855  21.065  1.00  3.78           H  
ATOM   1225  HA  SER A  84     -45.965  47.830  21.561  1.00  3.78           H  
ATOM   1226 1HB  SER A  84     -44.637  45.887  22.230  1.00  3.78           H  
ATOM   1227 2HB  SER A  84     -43.642  46.886  23.275  1.00  3.78           H  
ATOM   1228  HG  SER A  84     -45.437  45.676  24.203  1.00  3.78           H  
ATOM   1229  N   LEU A  85     -46.290  49.601  23.332  1.00  3.56           N  
ATOM   1230  CA  LEU A  85     -46.583  50.716  24.254  1.00  3.56           C  
ATOM   1231  C   LEU A  85     -46.152  52.153  23.846  1.00  3.56           C  
ATOM   1232  O   LEU A  85     -45.733  52.948  24.691  1.00  3.56           O  
ATOM   1233  CB  LEU A  85     -46.041  50.352  25.640  1.00  3.56           C  
ATOM   1234  CG  LEU A  85     -46.661  49.071  26.248  1.00  3.56           C  
ATOM   1235  CD1 LEU A  85     -45.989  48.755  27.518  1.00  3.56           C  
ATOM   1236  CD2 LEU A  85     -48.148  49.287  26.498  1.00  3.56           C  
ATOM   1237  H   LEU A  85     -47.061  49.021  23.033  1.00  3.56           H  
ATOM   1238  HA  LEU A  85     -47.667  50.746  24.357  1.00  3.56           H  
ATOM   1239 1HB  LEU A  85     -44.964  50.206  25.581  1.00  3.56           H  
ATOM   1240 2HB  LEU A  85     -46.237  51.177  26.323  1.00  3.56           H  
ATOM   1241  HG  LEU A  85     -46.516  48.240  25.565  1.00  3.56           H  
ATOM   1242 1HD1 LEU A  85     -46.416  47.846  27.941  1.00  3.56           H  
ATOM   1243 2HD1 LEU A  85     -44.938  48.611  27.320  1.00  3.56           H  
ATOM   1244 3HD1 LEU A  85     -46.126  49.567  28.204  1.00  3.56           H  
ATOM   1245 1HD2 LEU A  85     -48.586  48.379  26.929  1.00  3.56           H  
ATOM   1246 2HD2 LEU A  85     -48.284  50.118  27.192  1.00  3.56           H  
ATOM   1247 3HD2 LEU A  85     -48.648  49.516  25.558  1.00  3.56           H  
ATOM   1248  N   SER A  86     -46.290  52.474  22.553  1.00  3.32           N  
ATOM   1249  CA  SER A  86     -46.066  53.819  21.976  1.00  3.32           C  
ATOM   1250  C   SER A  86     -44.749  54.574  22.253  1.00  3.32           C  
ATOM   1251  O   SER A  86     -44.775  55.734  22.660  1.00  3.32           O  
ATOM   1252  CB  SER A  86     -47.208  54.724  22.387  1.00  3.32           C  
ATOM   1253  OG  SER A  86     -48.435  54.237  21.911  1.00  3.32           O  
ATOM   1254  H   SER A  86     -46.604  51.743  21.934  1.00  3.32           H  
ATOM   1255  HA  SER A  86     -46.128  53.697  20.895  1.00  3.32           H  
ATOM   1256 1HB  SER A  86     -47.240  54.808  23.472  1.00  3.32           H  
ATOM   1257 2HB  SER A  86     -47.034  55.724  21.989  1.00  3.32           H  
ATOM   1258  HG  SER A  86     -49.097  54.881  22.178  1.00  3.32           H  
ATOM   1259  N   GLY A  87     -43.599  53.952  22.026  1.00  3.11           N  
ATOM   1260  CA  GLY A  87     -42.317  54.639  22.224  1.00  3.11           C  
ATOM   1261  C   GLY A  87     -42.020  54.740  23.696  1.00  3.11           C  
ATOM   1262  O   GLY A  87     -41.264  55.601  24.140  1.00  3.11           O  
ATOM   1263  H   GLY A  87     -43.621  53.000  21.706  1.00  3.11           H  
ATOM   1264 1HA  GLY A  87     -41.523  54.097  21.720  1.00  3.11           H  
ATOM   1265 2HA  GLY A  87     -42.365  55.633  21.786  1.00  3.11           H  
ATOM   1266  N   CYS A  88     -42.546  53.775  24.415  1.00  2.96           N  
ATOM   1267  CA  CYS A  88     -42.545  53.654  25.848  1.00  2.96           C  
ATOM   1268  C   CYS A  88     -41.546  54.501  26.661  1.00  2.96           C  
ATOM   1269  O   CYS A  88     -40.389  54.119  26.836  1.00  2.96           O  
ATOM   1270  CB  CYS A  88     -42.159  52.203  26.082  1.00  2.96           C  
ATOM   1271  SG  CYS A  88     -42.005  51.709  27.720  1.00  2.96           S  
ATOM   1272  H   CYS A  88     -43.099  53.093  23.912  1.00  2.96           H  
ATOM   1273  HA  CYS A  88     -43.565  53.795  26.167  1.00  2.96           H  
ATOM   1274 1HB  CYS A  88     -42.899  51.553  25.605  1.00  2.96           H  
ATOM   1275 2HB  CYS A  88     -41.207  52.009  25.589  1.00  2.96           H  
ATOM   1276  HG  CYS A  88     -41.496  50.497  27.446  1.00  2.96           H  
ATOM   1277  N   PRO A  89     -42.039  55.556  27.370  1.00  2.94           N  
ATOM   1278  CA  PRO A  89     -41.352  56.328  28.403  1.00  2.94           C  
ATOM   1279  C   PRO A  89     -41.481  55.595  29.716  1.00  2.94           C  
ATOM   1280  O   PRO A  89     -42.189  56.039  30.628  1.00  2.94           O  
ATOM   1281  CB  PRO A  89     -42.118  57.650  28.405  1.00  2.94           C  
ATOM   1282  CG  PRO A  89     -43.531  57.253  28.049  1.00  2.94           C  
ATOM   1283  CD  PRO A  89     -43.393  56.096  27.056  1.00  2.94           C  
ATOM   1284  HA  PRO A  89     -40.299  56.449  28.124  1.00  2.94           H  
ATOM   1285 1HB  PRO A  89     -42.048  58.116  29.398  1.00  2.94           H  
ATOM   1286 2HB  PRO A  89     -41.685  58.354  27.697  1.00  2.94           H  
ATOM   1287 1HG  PRO A  89     -44.080  56.966  28.960  1.00  2.94           H  
ATOM   1288 2HG  PRO A  89     -44.063  58.113  27.618  1.00  2.94           H  
ATOM   1289 1HD  PRO A  89     -44.192  55.401  27.312  1.00  2.94           H  
ATOM   1290 2HD  PRO A  89     -43.446  56.438  26.007  1.00  2.94           H  
ATOM   1291  N   ARG A  90     -40.926  54.388  29.755  1.00  3.10           N  
ATOM   1292  CA  ARG A  90     -41.087  53.454  30.882  1.00  3.10           C  
ATOM   1293  C   ARG A  90     -42.584  53.113  31.043  1.00  3.10           C  
ATOM   1294  O   ARG A  90     -43.046  52.691  32.109  1.00  3.10           O  
ATOM   1295  CB  ARG A  90     -40.568  54.058  32.182  1.00  3.10           C  
ATOM   1296  CG  ARG A  90     -39.122  54.556  32.157  1.00  3.10           C  
ATOM   1297  CD  ARG A  90     -38.162  53.446  32.060  1.00  3.10           C  
ATOM   1298  NE  ARG A  90     -36.786  53.901  32.144  1.00  3.10           N  
ATOM   1299  CZ  ARG A  90     -35.724  53.075  32.098  1.00  3.10           C  
ATOM   1300  NH1 ARG A  90     -35.912  51.790  31.982  1.00  3.10           N  
ATOM   1301  NH2 ARG A  90     -34.491  53.549  32.170  1.00  3.10           N  
ATOM   1302  H   ARG A  90     -40.372  54.100  28.940  1.00  3.10           H  
ATOM   1303  HA  ARG A  90     -40.535  52.539  30.664  1.00  3.10           H  
ATOM   1304 1HB  ARG A  90     -41.205  54.871  32.513  1.00  3.10           H  
ATOM   1305 2HB  ARG A  90     -40.616  53.293  32.956  1.00  3.10           H  
ATOM   1306 1HG  ARG A  90     -38.971  55.207  31.299  1.00  3.10           H  
ATOM   1307 2HG  ARG A  90     -38.913  55.109  33.073  1.00  3.10           H  
ATOM   1308 1HD  ARG A  90     -38.338  52.743  32.873  1.00  3.10           H  
ATOM   1309 2HD  ARG A  90     -38.295  52.932  31.102  1.00  3.10           H  
ATOM   1310  HE  ARG A  90     -36.616  54.890  32.236  1.00  3.10           H  
ATOM   1311 1HH1 ARG A  90     -36.868  51.408  31.932  1.00  3.10           H  
ATOM   1312 2HH1 ARG A  90     -35.094  51.159  31.937  1.00  3.10           H  
ATOM   1313 1HH2 ARG A  90     -34.329  54.540  32.261  1.00  3.10           H  
ATOM   1314 2HH2 ARG A  90     -33.710  52.896  32.132  1.00  3.10           H  
ATOM   1315  N   ALA A  91     -43.317  53.372  29.954  1.00  3.45           N  
ATOM   1316  CA  ALA A  91     -44.729  53.175  29.687  1.00  3.45           C  
ATOM   1317  C   ALA A  91     -45.625  53.778  30.727  1.00  3.45           C  
ATOM   1318  O   ALA A  91     -46.774  53.365  30.832  1.00  3.45           O  
ATOM   1319  CB  ALA A  91     -45.041  51.712  29.605  1.00  3.45           C  
ATOM   1320  H   ALA A  91     -42.784  53.733  29.180  1.00  3.45           H  
ATOM   1321  HA  ALA A  91     -44.955  53.646  28.731  1.00  3.45           H  
ATOM   1322 1HB  ALA A  91     -46.086  51.598  29.369  1.00  3.45           H  
ATOM   1323 2HB  ALA A  91     -44.471  51.231  28.843  1.00  3.45           H  
ATOM   1324 3HB  ALA A  91     -44.814  51.254  30.561  1.00  3.45           H  
ATOM   1325  N   LYS A  92     -45.141  54.744  31.500  1.00  3.97           N  
ATOM   1326  CA  LYS A  92     -45.961  55.235  32.597  1.00  3.97           C  
ATOM   1327  C   LYS A  92     -46.457  54.007  33.394  1.00  3.97           C  
ATOM   1328  O   LYS A  92     -47.629  53.932  33.768  1.00  3.97           O  
ATOM   1329  CB  LYS A  92     -47.129  56.089  32.084  1.00  3.97           C  
ATOM   1330  CG  LYS A  92     -46.691  57.345  31.332  1.00  3.97           C  
ATOM   1331  CD  LYS A  92     -47.884  58.173  30.875  1.00  3.97           C  
ATOM   1332  CE  LYS A  92     -47.434  59.408  30.094  1.00  3.97           C  
ATOM   1333  NZ  LYS A  92     -48.592  60.206  29.599  1.00  3.97           N  
ATOM   1334  H   LYS A  92     -44.194  55.101  31.343  1.00  3.97           H  
ATOM   1335  HA  LYS A  92     -45.343  55.845  33.257  1.00  3.97           H  
ATOM   1336 1HB  LYS A  92     -47.773  55.509  31.432  1.00  3.97           H  
ATOM   1337 2HB  LYS A  92     -47.736  56.405  32.932  1.00  3.97           H  
ATOM   1338 1HG  LYS A  92     -46.059  57.953  31.976  1.00  3.97           H  
ATOM   1339 2HG  LYS A  92     -46.113  57.056  30.456  1.00  3.97           H  
ATOM   1340 1HD  LYS A  92     -48.526  57.561  30.238  1.00  3.97           H  
ATOM   1341 2HD  LYS A  92     -48.462  58.490  31.743  1.00  3.97           H  
ATOM   1342 1HE  LYS A  92     -46.823  60.036  30.741  1.00  3.97           H  
ATOM   1343 2HE  LYS A  92     -46.834  59.089  29.241  1.00  3.97           H  
ATOM   1344 1HZ  LYS A  92     -48.254  61.010  29.089  1.00  3.97           H  
ATOM   1345 2HZ  LYS A  92     -49.160  59.635  28.990  1.00  3.97           H  
ATOM   1346 3HZ  LYS A  92     -49.149  60.516  30.383  1.00  3.97           H  
ATOM   1347  N   LYS A  93     -45.512  53.102  33.719  1.00  4.62           N  
ATOM   1348  CA  LYS A  93     -45.708  51.794  34.367  1.00  4.62           C  
ATOM   1349  C   LYS A  93     -46.977  51.576  35.207  1.00  4.62           C  
ATOM   1350  O   LYS A  93     -47.656  50.559  35.037  1.00  4.62           O  
ATOM   1351  CB  LYS A  93     -44.499  51.494  35.250  1.00  4.62           C  
ATOM   1352  CG  LYS A  93     -44.539  50.135  35.946  1.00  4.62           C  
ATOM   1353  CD  LYS A  93     -43.273  49.895  36.773  1.00  4.62           C  
ATOM   1354  CE  LYS A  93     -43.332  48.566  37.516  1.00  4.62           C  
ATOM   1355  NZ  LYS A  93     -42.122  48.348  38.360  1.00  4.62           N  
ATOM   1356  H   LYS A  93     -44.576  53.273  33.354  1.00  4.62           H  
ATOM   1357  HA  LYS A  93     -45.705  51.051  33.576  1.00  4.62           H  
ATOM   1358 1HB  LYS A  93     -43.593  51.534  34.639  1.00  4.62           H  
ATOM   1359 2HB  LYS A  93     -44.410  52.262  36.016  1.00  4.62           H  
ATOM   1360 1HG  LYS A  93     -45.405  50.088  36.605  1.00  4.62           H  
ATOM   1361 2HG  LYS A  93     -44.628  49.346  35.198  1.00  4.62           H  
ATOM   1362 1HD  LYS A  93     -42.405  49.892  36.112  1.00  4.62           H  
ATOM   1363 2HD  LYS A  93     -43.154  50.700  37.499  1.00  4.62           H  
ATOM   1364 1HE  LYS A  93     -44.215  48.554  38.153  1.00  4.62           H  
ATOM   1365 2HE  LYS A  93     -43.409  47.755  36.792  1.00  4.62           H  
ATOM   1366 1HZ  LYS A  93     -42.197  47.460  38.835  1.00  4.62           H  
ATOM   1367 2HZ  LYS A  93     -41.298  48.347  37.776  1.00  4.62           H  
ATOM   1368 3HZ  LYS A  93     -42.049  49.090  39.042  1.00  4.62           H  
ATOM   1369  N   SER A  94     -47.321  52.490  36.106  1.00  5.32           N  
ATOM   1370  CA  SER A  94     -48.485  52.264  36.969  1.00  5.32           C  
ATOM   1371  C   SER A  94     -49.819  52.145  36.203  1.00  5.32           C  
ATOM   1372  O   SER A  94     -50.796  51.610  36.733  1.00  5.32           O  
ATOM   1373  CB  SER A  94     -48.598  53.382  37.990  1.00  5.32           C  
ATOM   1374  OG  SER A  94     -48.904  54.600  37.372  1.00  5.32           O  
ATOM   1375  H   SER A  94     -46.773  53.332  36.193  1.00  5.32           H  
ATOM   1376  HA  SER A  94     -48.324  51.328  37.505  1.00  5.32           H  
ATOM   1377 1HB  SER A  94     -49.378  53.131  38.709  1.00  5.32           H  
ATOM   1378 2HB  SER A  94     -47.663  53.474  38.538  1.00  5.32           H  
ATOM   1379  HG  SER A  94     -49.628  54.407  36.764  1.00  5.32           H  
ATOM   1380  N   GLY A  95     -49.862  52.661  34.974  1.00  6.01           N  
ATOM   1381  CA  GLY A  95     -51.047  52.631  34.119  1.00  6.01           C  
ATOM   1382  C   GLY A  95     -50.948  51.615  32.969  1.00  6.01           C  
ATOM   1383  O   GLY A  95     -51.763  51.636  32.034  1.00  6.01           O  
ATOM   1384  H   GLY A  95     -49.012  53.083  34.600  1.00  6.01           H  
ATOM   1385 1HA  GLY A  95     -51.921  52.404  34.728  1.00  6.01           H  
ATOM   1386 2HA  GLY A  95     -51.204  53.625  33.704  1.00  6.01           H  
ATOM   1387  N   VAL A  96     -49.970  50.715  33.009  1.00  6.62           N  
ATOM   1388  CA  VAL A  96     -49.807  49.854  31.847  1.00  6.62           C  
ATOM   1389  C   VAL A  96     -50.699  48.653  31.724  1.00  6.62           C  
ATOM   1390  O   VAL A  96     -50.411  47.561  32.218  1.00  6.62           O  
ATOM   1391  CB  VAL A  96     -48.374  49.358  31.748  1.00  6.62           C  
ATOM   1392  CG1 VAL A  96     -48.203  48.431  30.541  1.00  6.62           C  
ATOM   1393  CG2 VAL A  96     -47.540  50.504  31.574  1.00  6.62           C  
ATOM   1394  H   VAL A  96     -49.312  50.671  33.790  1.00  6.62           H  
ATOM   1395  HA  VAL A  96     -49.983  50.475  30.970  1.00  6.62           H  
ATOM   1396  HB  VAL A  96     -48.103  48.824  32.659  1.00  6.62           H  
ATOM   1397 1HG1 VAL A  96     -47.166  48.104  30.474  1.00  6.62           H  
ATOM   1398 2HG1 VAL A  96     -48.850  47.563  30.652  1.00  6.62           H  
ATOM   1399 3HG1 VAL A  96     -48.476  48.965  29.632  1.00  6.62           H  
ATOM   1400 1HG2 VAL A  96     -46.516  50.178  31.511  1.00  6.62           H  
ATOM   1401 2HG2 VAL A  96     -47.835  51.012  30.664  1.00  6.62           H  
ATOM   1402 3HG2 VAL A  96     -47.668  51.177  32.408  1.00  6.62           H  
ATOM   1403  N   LYS A  97     -51.747  48.855  30.957  1.00  7.15           N  
ATOM   1404  CA  LYS A  97     -52.643  47.778  30.604  1.00  7.15           C  
ATOM   1405  C   LYS A  97     -51.914  47.015  29.504  1.00  7.15           C  
ATOM   1406  O   LYS A  97     -51.211  47.630  28.700  1.00  7.15           O  
ATOM   1407  CB  LYS A  97     -53.990  48.315  30.126  1.00  7.15           C  
ATOM   1408  CG  LYS A  97     -54.784  49.034  31.212  1.00  7.15           C  
ATOM   1409  CD  LYS A  97     -56.135  49.518  30.697  1.00  7.15           C  
ATOM   1410  CE  LYS A  97     -56.914  50.244  31.789  1.00  7.15           C  
ATOM   1411  NZ  LYS A  97     -58.226  50.748  31.296  1.00  7.15           N  
ATOM   1412  H   LYS A  97     -51.919  49.817  30.669  1.00  7.15           H  
ATOM   1413  HA  LYS A  97     -52.788  47.118  31.460  1.00  7.15           H  
ATOM   1414 1HB  LYS A  97     -53.833  49.015  29.306  1.00  7.15           H  
ATOM   1415 2HB  LYS A  97     -54.597  47.493  29.747  1.00  7.15           H  
ATOM   1416 1HG  LYS A  97     -54.942  48.357  32.050  1.00  7.15           H  
ATOM   1417 2HG  LYS A  97     -54.209  49.894  31.566  1.00  7.15           H  
ATOM   1418 1HD  LYS A  97     -55.981  50.200  29.859  1.00  7.15           H  
ATOM   1419 2HD  LYS A  97     -56.721  48.667  30.349  1.00  7.15           H  
ATOM   1420 1HE  LYS A  97     -57.087  49.558  32.618  1.00  7.15           H  
ATOM   1421 2HE  LYS A  97     -56.321  51.087  32.146  1.00  7.15           H  
ATOM   1422 1HZ  LYS A  97     -58.708  51.222  32.047  1.00  7.15           H  
ATOM   1423 2HZ  LYS A  97     -58.074  51.394  30.534  1.00  7.15           H  
ATOM   1424 3HZ  LYS A  97     -58.786  49.973  30.973  1.00  7.15           H  
ATOM   1425  N   VAL A  98     -52.066  45.697  29.459  1.00  7.67           N  
ATOM   1426  CA  VAL A  98     -51.388  44.922  28.421  1.00  7.67           C  
ATOM   1427  C   VAL A  98     -52.340  44.247  27.439  1.00  7.67           C  
ATOM   1428  O   VAL A  98     -52.248  44.463  26.231  1.00  7.67           O  
ATOM   1429  CB  VAL A  98     -50.478  43.870  29.073  1.00  7.67           C  
ATOM   1430  CG1 VAL A  98     -49.816  43.015  28.003  1.00  7.67           C  
ATOM   1431  CG2 VAL A  98     -49.425  44.587  29.924  1.00  7.67           C  
ATOM   1432  H   VAL A  98     -52.642  45.235  30.145  1.00  7.67           H  
ATOM   1433  HA  VAL A  98     -50.751  45.599  27.855  1.00  7.67           H  
ATOM   1434  HB  VAL A  98     -51.073  43.212  29.702  1.00  7.67           H  
ATOM   1435 1HG1 VAL A  98     -49.177  42.269  28.475  1.00  7.67           H  
ATOM   1436 2HG1 VAL A  98     -50.578  42.513  27.412  1.00  7.67           H  
ATOM   1437 3HG1 VAL A  98     -49.215  43.650  27.353  1.00  7.67           H  
ATOM   1438 1HG2 VAL A  98     -48.775  43.854  30.397  1.00  7.67           H  
ATOM   1439 2HG2 VAL A  98     -48.829  45.245  29.287  1.00  7.67           H  
ATOM   1440 3HG2 VAL A  98     -49.915  45.183  30.697  1.00  7.67           H  
ATOM   1441  N   ALA A  99     -53.245  43.417  27.945  1.00  8.23           N  
ATOM   1442  CA  ALA A  99     -54.159  42.708  27.065  1.00  8.23           C  
ATOM   1443  C   ALA A  99     -55.404  42.270  27.837  1.00  8.23           C  
ATOM   1444  O   ALA A  99     -55.322  42.069  29.048  1.00  8.23           O  
ATOM   1445  CB  ALA A  99     -53.459  41.492  26.464  1.00  8.23           C  
ATOM   1446  H   ALA A  99     -53.293  43.269  28.941  1.00  8.23           H  
ATOM   1447  HA  ALA A  99     -54.445  43.394  26.276  1.00  8.23           H  
ATOM   1448 1HB  ALA A  99     -54.123  40.960  25.791  1.00  8.23           H  
ATOM   1449 2HB  ALA A  99     -52.578  41.818  25.912  1.00  8.23           H  
ATOM   1450 3HB  ALA A  99     -53.157  40.820  27.265  1.00  8.23           H  
ATOM   1451  N   PRO A 100     -56.567  42.143  27.174  1.00  8.83           N  
ATOM   1452  CA  PRO A 100     -57.808  41.612  27.710  1.00  8.83           C  
ATOM   1453  C   PRO A 100     -57.775  40.100  27.895  1.00  8.83           C  
ATOM   1454  O   PRO A 100     -57.077  39.391  27.163  1.00  8.83           O  
ATOM   1455  CB  PRO A 100     -58.821  42.011  26.627  1.00  8.83           C  
ATOM   1456  CG  PRO A 100     -58.026  42.085  25.353  1.00  8.83           C  
ATOM   1457  CD  PRO A 100     -56.678  42.607  25.764  1.00  8.83           C  
ATOM   1458  HA  PRO A 100     -58.043  42.111  28.665  1.00  8.83           H  
ATOM   1459 1HB  PRO A 100     -59.612  41.243  26.563  1.00  8.83           H  
ATOM   1460 2HB  PRO A 100     -59.315  42.955  26.895  1.00  8.83           H  
ATOM   1461 1HG  PRO A 100     -57.970  41.088  24.892  1.00  8.83           H  
ATOM   1462 2HG  PRO A 100     -58.537  42.739  24.628  1.00  8.83           H  
ATOM   1463 1HD  PRO A 100     -55.927  42.152  25.115  1.00  8.83           H  
ATOM   1464 2HD  PRO A 100     -56.669  43.707  25.716  1.00  8.83           H  
ATOM   1465  N   THR A 101     -58.601  39.607  28.813  1.00  9.44           N  
ATOM   1466  CA  THR A 101     -58.832  38.175  28.963  1.00  9.44           C  
ATOM   1467  C   THR A 101     -60.063  37.840  28.129  1.00  9.44           C  
ATOM   1468  O   THR A 101     -60.707  38.748  27.620  1.00  9.44           O  
ATOM   1469  CB  THR A 101     -59.041  37.786  30.439  1.00  9.44           C  
ATOM   1470  OG1 THR A 101     -60.241  38.395  30.929  1.00  9.44           O  
ATOM   1471  CG2 THR A 101     -57.873  38.266  31.271  1.00  9.44           C  
ATOM   1472  H   THR A 101     -59.114  40.247  29.438  1.00  9.44           H  
ATOM   1473  HA  THR A 101     -57.979  37.626  28.567  1.00  9.44           H  
ATOM   1474  HB  THR A 101     -59.126  36.704  30.523  1.00  9.44           H  
ATOM   1475  HG1 THR A 101     -60.134  39.383  30.938  1.00  9.44           H  
ATOM   1476 1HG2 THR A 101     -58.032  37.990  32.313  1.00  9.44           H  
ATOM   1477 2HG2 THR A 101     -56.954  37.809  30.908  1.00  9.44           H  
ATOM   1478 3HG2 THR A 101     -57.798  39.353  31.190  1.00  9.44           H  
ATOM   1479  N   LYS A 102     -60.432  36.570  27.987  1.00 10.00           N  
ATOM   1480  CA  LYS A 102     -61.625  36.261  27.181  1.00 10.00           C  
ATOM   1481  C   LYS A 102     -62.888  36.934  27.742  1.00 10.00           C  
ATOM   1482  O   LYS A 102     -63.761  37.380  26.998  1.00 10.00           O  
ATOM   1483  CB  LYS A 102     -61.827  34.752  27.089  1.00 10.00           C  
ATOM   1484  CG  LYS A 102     -60.782  34.041  26.227  1.00 10.00           C  
ATOM   1485  CD  LYS A 102     -61.017  32.534  26.176  1.00 10.00           C  
ATOM   1486  CE  LYS A 102     -59.967  31.839  25.316  1.00 10.00           C  
ATOM   1487  NZ  LYS A 102     -60.164  30.364  25.284  1.00 10.00           N  
ATOM   1488  H   LYS A 102     -59.894  35.830  28.413  1.00 10.00           H  
ATOM   1489  HA  LYS A 102     -61.466  36.648  26.173  1.00 10.00           H  
ATOM   1490 1HB  LYS A 102     -61.799  34.318  28.088  1.00 10.00           H  
ATOM   1491 2HB  LYS A 102     -62.810  34.544  26.670  1.00 10.00           H  
ATOM   1492 1HG  LYS A 102     -60.820  34.437  25.212  1.00 10.00           H  
ATOM   1493 2HG  LYS A 102     -59.790  34.229  26.633  1.00 10.00           H  
ATOM   1494 1HD  LYS A 102     -60.978  32.124  27.187  1.00 10.00           H  
ATOM   1495 2HD  LYS A 102     -62.006  32.334  25.761  1.00 10.00           H  
ATOM   1496 1HE  LYS A 102     -60.027  32.226  24.300  1.00 10.00           H  
ATOM   1497 2HE  LYS A 102     -58.978  32.054  25.718  1.00 10.00           H  
ATOM   1498 1HZ  LYS A 102     -59.450  29.941  24.706  1.00 10.00           H  
ATOM   1499 2HZ  LYS A 102     -60.099  29.995  26.222  1.00 10.00           H  
ATOM   1500 3HZ  LYS A 102     -61.074  30.153  24.901  1.00 10.00           H  
ATOM   1501  N   ASP A 103     -62.954  37.071  29.060  1.00 10.46           N  
ATOM   1502  CA  ASP A 103     -64.092  37.692  29.728  1.00 10.46           C  
ATOM   1503  C   ASP A 103     -64.200  39.193  29.418  1.00 10.46           C  
ATOM   1504  O   ASP A 103     -65.237  39.811  29.664  1.00 10.46           O  
ATOM   1505  CB  ASP A 103     -64.006  37.482  31.241  1.00 10.46           C  
ATOM   1506  CG  ASP A 103     -64.264  36.029  31.659  1.00 10.46           C  
ATOM   1507  OD1 ASP A 103     -64.727  35.265  30.842  1.00 10.46           O  
ATOM   1508  OD2 ASP A 103     -64.005  35.700  32.793  1.00 10.46           O  
ATOM   1509  H   ASP A 103     -62.191  36.722  29.623  1.00 10.46           H  
ATOM   1510  HA  ASP A 103     -65.000  37.210  29.368  1.00 10.46           H  
ATOM   1511 1HB  ASP A 103     -63.012  37.780  31.591  1.00 10.46           H  
ATOM   1512 2HB  ASP A 103     -64.732  38.127  31.739  1.00 10.46           H  
ATOM   1513  N   ASP A 104     -63.108  39.776  28.913  1.00 10.80           N  
ATOM   1514  CA  ASP A 104     -62.997  41.190  28.605  1.00 10.80           C  
ATOM   1515  C   ASP A 104     -63.115  41.413  27.096  1.00 10.80           C  
ATOM   1516  O   ASP A 104     -62.756  42.479  26.599  1.00 10.80           O  
ATOM   1517  CB  ASP A 104     -61.631  41.715  29.024  1.00 10.80           C  
ATOM   1518  CG  ASP A 104     -61.314  41.619  30.490  1.00 10.80           C  
ATOM   1519  OD1 ASP A 104     -62.123  41.952  31.326  1.00 10.80           O  
ATOM   1520  OD2 ASP A 104     -60.206  41.153  30.756  1.00 10.80           O  
ATOM   1521  H   ASP A 104     -62.300  39.205  28.682  1.00 10.80           H  
ATOM   1522  HA  ASP A 104     -63.792  41.735  29.114  1.00 10.80           H  
ATOM   1523 1HB  ASP A 104     -60.890  41.157  28.489  1.00 10.80           H  
ATOM   1524 2HB  ASP A 104     -61.540  42.756  28.713  1.00 10.80           H  
ATOM   1525  N   LYS A 105     -63.618  40.412  26.361  1.00 11.03           N  
ATOM   1526  CA  LYS A 105     -63.795  40.503  24.905  1.00 11.03           C  
ATOM   1527  C   LYS A 105     -64.737  41.628  24.443  1.00 11.03           C  
ATOM   1528  O   LYS A 105     -64.736  41.993  23.269  1.00 11.03           O  
ATOM   1529  CB  LYS A 105     -64.273  39.160  24.357  1.00 11.03           C  
ATOM   1530  CG  LYS A 105     -65.674  38.754  24.794  1.00 11.03           C  
ATOM   1531  CD  LYS A 105     -66.020  37.367  24.272  1.00 11.03           C  
ATOM   1532  CE  LYS A 105     -67.421  36.947  24.679  1.00 11.03           C  
ATOM   1533  NZ  LYS A 105     -67.747  35.574  24.198  1.00 11.03           N  
ATOM   1534  H   LYS A 105     -63.862  39.525  26.807  1.00 11.03           H  
ATOM   1535  HA  LYS A 105     -62.815  40.707  24.471  1.00 11.03           H  
ATOM   1536 1HB  LYS A 105     -64.261  39.188  23.268  1.00 11.03           H  
ATOM   1537 2HB  LYS A 105     -63.585  38.376  24.671  1.00 11.03           H  
ATOM   1538 1HG  LYS A 105     -65.724  38.751  25.886  1.00 11.03           H  
ATOM   1539 2HG  LYS A 105     -66.399  39.471  24.414  1.00 11.03           H  
ATOM   1540 1HD  LYS A 105     -65.941  37.355  23.186  1.00 11.03           H  
ATOM   1541 2HD  LYS A 105     -65.304  36.650  24.682  1.00 11.03           H  
ATOM   1542 1HE  LYS A 105     -67.495  36.967  25.766  1.00 11.03           H  
ATOM   1543 2HE  LYS A 105     -68.141  37.649  24.262  1.00 11.03           H  
ATOM   1544 1HZ  LYS A 105     -68.682  35.327  24.489  1.00 11.03           H  
ATOM   1545 2HZ  LYS A 105     -67.689  35.546  23.190  1.00 11.03           H  
ATOM   1546 3HZ  LYS A 105     -67.086  34.919  24.593  1.00 11.03           H  
ATOM   1547  N   GLU A 106     -65.561  42.146  25.350  1.00 11.16           N  
ATOM   1548  CA  GLU A 106     -66.499  43.231  25.073  1.00 11.16           C  
ATOM   1549  C   GLU A 106     -65.745  44.430  24.502  1.00 11.16           C  
ATOM   1550  O   GLU A 106     -64.653  44.757  24.967  1.00 11.16           O  
ATOM   1551  CB  GLU A 106     -67.257  43.621  26.347  1.00 11.16           C  
ATOM   1552  CG  GLU A 106     -68.338  44.684  26.147  1.00 11.16           C  
ATOM   1553  CD  GLU A 106     -69.135  44.968  27.400  1.00 11.16           C  
ATOM   1554  OE1 GLU A 106     -68.830  44.400  28.423  1.00 11.16           O  
ATOM   1555  OE2 GLU A 106     -70.057  45.748  27.328  1.00 11.16           O  
ATOM   1556  H   GLU A 106     -65.505  41.781  26.289  1.00 11.16           H  
ATOM   1557  HA  GLU A 106     -67.218  42.892  24.324  1.00 11.16           H  
ATOM   1558 1HB  GLU A 106     -67.728  42.736  26.775  1.00 11.16           H  
ATOM   1559 2HB  GLU A 106     -66.548  44.001  27.084  1.00 11.16           H  
ATOM   1560 1HG  GLU A 106     -67.859  45.612  25.826  1.00 11.16           H  
ATOM   1561 2HG  GLU A 106     -69.009  44.362  25.355  1.00 11.16           H  
ATOM   1562  N   ASP A 107     -66.315  45.078  23.486  1.00 11.25           N  
ATOM   1563  CA  ASP A 107     -65.633  46.198  22.849  1.00 11.25           C  
ATOM   1564  C   ASP A 107     -65.054  47.197  23.870  1.00 11.25           C  
ATOM   1565  O   ASP A 107     -65.762  47.598  24.793  1.00 11.25           O  
ATOM   1566  CB  ASP A 107     -66.586  47.000  21.949  1.00 11.25           C  
ATOM   1567  CG  ASP A 107     -67.006  46.304  20.648  1.00 11.25           C  
ATOM   1568  OD1 ASP A 107     -66.475  45.269  20.332  1.00 11.25           O  
ATOM   1569  OD2 ASP A 107     -67.864  46.832  19.982  1.00 11.25           O  
ATOM   1570  H   ASP A 107     -67.216  44.774  23.147  1.00 11.25           H  
ATOM   1571  HA  ASP A 107     -64.885  45.775  22.208  1.00 11.25           H  
ATOM   1572 1HB  ASP A 107     -67.487  47.238  22.510  1.00 11.25           H  
ATOM   1573 2HB  ASP A 107     -66.108  47.954  21.691  1.00 11.25           H  
ATOM   1574  N   PRO A 108     -63.773  47.607  23.712  1.00 11.29           N  
ATOM   1575  CA  PRO A 108     -63.063  48.609  24.489  1.00 11.29           C  
ATOM   1576  C   PRO A 108     -63.771  49.936  24.371  1.00 11.29           C  
ATOM   1577  O   PRO A 108     -64.675  50.096  23.546  1.00 11.29           O  
ATOM   1578  CB  PRO A 108     -61.686  48.680  23.817  1.00 11.29           C  
ATOM   1579  CG  PRO A 108     -61.518  47.364  23.128  1.00 11.29           C  
ATOM   1580  CD  PRO A 108     -62.902  46.944  22.707  1.00 11.29           C  
ATOM   1581  HA  PRO A 108     -62.992  48.286  25.537  1.00 11.29           H  
ATOM   1582 1HB  PRO A 108     -61.652  49.536  23.130  1.00 11.29           H  
ATOM   1583 2HB  PRO A 108     -60.913  48.860  24.577  1.00 11.29           H  
ATOM   1584 1HG  PRO A 108     -60.835  47.478  22.273  1.00 11.29           H  
ATOM   1585 2HG  PRO A 108     -61.053  46.639  23.812  1.00 11.29           H  
ATOM   1586 1HD  PRO A 108     -63.143  47.273  21.685  1.00 11.29           H  
ATOM   1587 2HD  PRO A 108     -62.916  45.845  22.836  1.00 11.29           H  
ATOM   1588  N   GLU A 109     -63.368  50.913  25.173  1.00 11.26           N  
ATOM   1589  CA  GLU A 109     -63.996  52.226  25.076  1.00 11.26           C  
ATOM   1590  C   GLU A 109     -63.515  52.947  23.819  1.00 11.26           C  
ATOM   1591  O   GLU A 109     -62.709  53.877  23.854  1.00 11.26           O  
ATOM   1592  CB  GLU A 109     -63.679  53.069  26.314  1.00 11.26           C  
ATOM   1593  CG  GLU A 109     -64.236  52.507  27.620  1.00 11.26           C  
ATOM   1594  CD  GLU A 109     -63.914  53.366  28.828  1.00 11.26           C  
ATOM   1595  OE1 GLU A 109     -63.178  54.314  28.685  1.00 11.26           O  
ATOM   1596  OE2 GLU A 109     -64.409  53.069  29.891  1.00 11.26           O  
ATOM   1597  H   GLU A 109     -62.636  50.755  25.848  1.00 11.26           H  
ATOM   1598  HA  GLU A 109     -65.074  52.096  25.005  1.00 11.26           H  
ATOM   1599 1HB  GLU A 109     -62.601  53.166  26.424  1.00 11.26           H  
ATOM   1600 2HB  GLU A 109     -64.088  54.074  26.182  1.00 11.26           H  
ATOM   1601 1HG  GLU A 109     -65.319  52.422  27.530  1.00 11.26           H  
ATOM   1602 2HG  GLU A 109     -63.833  51.508  27.773  1.00 11.26           H  
ATOM   1603  N   LEU A 110     -64.053  52.513  22.692  1.00 11.17           N  
ATOM   1604  CA  LEU A 110     -63.673  53.002  21.381  1.00 11.17           C  
ATOM   1605  C   LEU A 110     -64.412  54.298  21.106  1.00 11.17           C  
ATOM   1606  O   LEU A 110     -65.375  54.347  20.340  1.00 11.17           O  
ATOM   1607  CB  LEU A 110     -64.001  51.936  20.325  1.00 11.17           C  
ATOM   1608  CG  LEU A 110     -63.269  50.578  20.505  1.00 11.17           C  
ATOM   1609  CD1 LEU A 110     -63.748  49.596  19.459  1.00 11.17           C  
ATOM   1610  CD2 LEU A 110     -61.774  50.800  20.415  1.00 11.17           C  
ATOM   1611  H   LEU A 110     -64.713  51.745  22.775  1.00 11.17           H  
ATOM   1612  HA  LEU A 110     -62.601  53.199  21.372  1.00 11.17           H  
ATOM   1613 1HB  LEU A 110     -65.073  51.738  20.355  1.00 11.17           H  
ATOM   1614 2HB  LEU A 110     -63.749  52.330  19.344  1.00 11.17           H  
ATOM   1615  HG  LEU A 110     -63.504  50.165  21.463  1.00 11.17           H  
ATOM   1616 1HD1 LEU A 110     -63.242  48.643  19.596  1.00 11.17           H  
ATOM   1617 2HD1 LEU A 110     -64.825  49.449  19.561  1.00 11.17           H  
ATOM   1618 3HD1 LEU A 110     -63.525  49.985  18.466  1.00 11.17           H  
ATOM   1619 1HD2 LEU A 110     -61.259  49.850  20.552  1.00 11.17           H  
ATOM   1620 2HD2 LEU A 110     -61.524  51.214  19.438  1.00 11.17           H  
ATOM   1621 3HD2 LEU A 110     -61.463  51.497  21.195  1.00 11.17           H  
ATOM   1622  N   MET A 111     -63.956  55.344  21.778  1.00 11.07           N  
ATOM   1623  CA  MET A 111     -64.599  56.648  21.755  1.00 11.07           C  
ATOM   1624  C   MET A 111     -64.583  57.274  20.371  1.00 11.07           C  
ATOM   1625  O   MET A 111     -63.619  57.131  19.617  1.00 11.07           O  
ATOM   1626  CB  MET A 111     -63.925  57.582  22.756  1.00 11.07           C  
ATOM   1627  CG  MET A 111     -64.027  57.121  24.206  1.00 11.07           C  
ATOM   1628  SD  MET A 111     -65.724  56.971  24.776  1.00 11.07           S  
ATOM   1629  CE  MET A 111     -66.210  58.694  24.812  1.00 11.07           C  
ATOM   1630  H   MET A 111     -63.161  55.172  22.395  1.00 11.07           H  
ATOM   1631  HA  MET A 111     -65.640  56.519  22.044  1.00 11.07           H  
ATOM   1632 1HB  MET A 111     -62.869  57.670  22.508  1.00 11.07           H  
ATOM   1633 2HB  MET A 111     -64.363  58.578  22.676  1.00 11.07           H  
ATOM   1634 1HG  MET A 111     -63.543  56.157  24.319  1.00 11.07           H  
ATOM   1635 2HG  MET A 111     -63.510  57.834  24.849  1.00 11.07           H  
ATOM   1636 1HE  MET A 111     -67.245  58.776  25.145  1.00 11.07           H  
ATOM   1637 2HE  MET A 111     -65.563  59.239  25.502  1.00 11.07           H  
ATOM   1638 3HE  MET A 111     -66.116  59.121  23.811  1.00 11.07           H  
ATOM   1639  N   LYS A 112     -65.666  57.974  20.052  1.00 11.03           N  
ATOM   1640  CA  LYS A 112     -65.826  58.670  18.782  1.00 11.03           C  
ATOM   1641  C   LYS A 112     -64.717  59.677  18.516  1.00 11.03           C  
ATOM   1642  O   LYS A 112     -64.361  60.470  19.388  1.00 11.03           O  
ATOM   1643  CB  LYS A 112     -67.179  59.381  18.736  1.00 11.03           C  
ATOM   1644  CG  LYS A 112     -67.475  60.087  17.415  1.00 11.03           C  
ATOM   1645  CD  LYS A 112     -68.861  60.708  17.410  1.00 11.03           C  
ATOM   1646  CE  LYS A 112     -69.131  61.428  16.100  1.00 11.03           C  
ATOM   1647  NZ  LYS A 112     -70.489  62.038  16.074  1.00 11.03           N  
ATOM   1648  H   LYS A 112     -66.416  58.027  20.725  1.00 11.03           H  
ATOM   1649  HA  LYS A 112     -65.798  57.928  17.984  1.00 11.03           H  
ATOM   1650 1HB  LYS A 112     -67.977  58.663  18.920  1.00 11.03           H  
ATOM   1651 2HB  LYS A 112     -67.222  60.131  19.528  1.00 11.03           H  
ATOM   1652 1HG  LYS A 112     -66.741  60.881  17.254  1.00 11.03           H  
ATOM   1653 2HG  LYS A 112     -67.397  59.377  16.594  1.00 11.03           H  
ATOM   1654 1HD  LYS A 112     -69.613  59.929  17.554  1.00 11.03           H  
ATOM   1655 2HD  LYS A 112     -68.940  61.422  18.229  1.00 11.03           H  
ATOM   1656 1HE  LYS A 112     -68.387  62.212  15.967  1.00 11.03           H  
ATOM   1657 2HE  LYS A 112     -69.047  60.717  15.280  1.00 11.03           H  
ATOM   1658 1HZ  LYS A 112     -70.630  62.506  15.190  1.00 11.03           H  
ATOM   1659 2HZ  LYS A 112     -71.186  61.315  16.188  1.00 11.03           H  
ATOM   1660 3HZ  LYS A 112     -70.572  62.706  16.826  1.00 11.03           H  
ATOM   1661  N   CYS A 113     -64.175  59.632  17.307  1.00 11.05           N  
ATOM   1662  CA  CYS A 113     -63.123  60.552  16.886  1.00 11.05           C  
ATOM   1663  C   CYS A 113     -63.637  61.995  16.878  1.00 11.05           C  
ATOM   1664  O   CYS A 113     -64.666  62.271  16.270  1.00 11.05           O  
ATOM   1665  CB  CYS A 113     -62.628  60.184  15.489  1.00 11.05           C  
ATOM   1666  SG  CYS A 113     -61.325  61.258  14.884  1.00 11.05           S  
ATOM   1667  H   CYS A 113     -64.505  58.937  16.652  1.00 11.05           H  
ATOM   1668  HA  CYS A 113     -62.301  60.439  17.584  1.00 11.05           H  
ATOM   1669 1HB  CYS A 113     -62.250  59.162  15.486  1.00 11.05           H  
ATOM   1670 2HB  CYS A 113     -63.460  60.235  14.787  1.00 11.05           H  
ATOM   1671  N   PRO A 114     -62.946  62.956  17.543  1.00 11.09           N  
ATOM   1672  CA  PRO A 114     -63.309  64.369  17.651  1.00 11.09           C  
ATOM   1673  C   PRO A 114     -63.199  65.184  16.361  1.00 11.09           C  
ATOM   1674  O   PRO A 114     -63.690  66.312  16.291  1.00 11.09           O  
ATOM   1675  CB  PRO A 114     -62.313  64.890  18.694  1.00 11.09           C  
ATOM   1676  CG  PRO A 114     -61.120  63.976  18.586  1.00 11.09           C  
ATOM   1677  CD  PRO A 114     -61.688  62.622  18.263  1.00 11.09           C  
ATOM   1678  HA  PRO A 114     -64.339  64.430  18.044  1.00 11.09           H  
ATOM   1679 1HB  PRO A 114     -62.063  65.936  18.468  1.00 11.09           H  
ATOM   1680 2HB  PRO A 114     -62.776  64.877  19.692  1.00 11.09           H  
ATOM   1681 1HG  PRO A 114     -60.434  64.331  17.808  1.00 11.09           H  
ATOM   1682 2HG  PRO A 114     -60.557  63.978  19.530  1.00 11.09           H  
ATOM   1683 1HD  PRO A 114     -60.963  62.125  17.623  1.00 11.09           H  
ATOM   1684 2HD  PRO A 114     -61.906  62.055  19.187  1.00 11.09           H  
ATOM   1685  N   VAL A 115     -62.511  64.639  15.367  1.00 11.15           N  
ATOM   1686  CA  VAL A 115     -62.264  65.334  14.111  1.00 11.15           C  
ATOM   1687  C   VAL A 115     -62.757  64.436  12.969  1.00 11.15           C  
ATOM   1688  O   VAL A 115     -63.053  63.273  13.218  1.00 11.15           O  
ATOM   1689  CB  VAL A 115     -60.755  65.642  13.981  1.00 11.15           C  
ATOM   1690  CG1 VAL A 115     -60.305  66.514  15.133  1.00 11.15           C  
ATOM   1691  CG2 VAL A 115     -60.000  64.372  13.956  1.00 11.15           C  
ATOM   1692  H   VAL A 115     -62.136  63.707  15.478  1.00 11.15           H  
ATOM   1693  HA  VAL A 115     -62.820  66.264  14.134  1.00 11.15           H  
ATOM   1694  HB  VAL A 115     -60.562  66.190  13.083  1.00 11.15           H  
ATOM   1695 1HG1 VAL A 115     -59.243  66.733  15.027  1.00 11.15           H  
ATOM   1696 2HG1 VAL A 115     -60.873  67.443  15.128  1.00 11.15           H  
ATOM   1697 3HG1 VAL A 115     -60.467  65.998  16.071  1.00 11.15           H  
ATOM   1698 1HG2 VAL A 115     -58.936  64.580  13.858  1.00 11.15           H  
ATOM   1699 2HG2 VAL A 115     -60.177  63.845  14.884  1.00 11.15           H  
ATOM   1700 3HG2 VAL A 115     -60.326  63.760  13.109  1.00 11.15           H  
ATOM   1701  N   PRO A 116     -62.872  64.906  11.706  1.00 11.24           N  
ATOM   1702  CA  PRO A 116     -63.349  64.133  10.552  1.00 11.24           C  
ATOM   1703  C   PRO A 116     -62.396  63.022  10.072  1.00 11.24           C  
ATOM   1704  O   PRO A 116     -62.008  62.986   8.906  1.00 11.24           O  
ATOM   1705  CB  PRO A 116     -63.483  65.213   9.459  1.00 11.24           C  
ATOM   1706  CG  PRO A 116     -63.480  66.539  10.193  1.00 11.24           C  
ATOM   1707  CD  PRO A 116     -62.595  66.320  11.381  1.00 11.24           C  
ATOM   1708  HA  PRO A 116     -64.332  63.708  10.792  1.00 11.24           H  
ATOM   1709 1HB  PRO A 116     -62.657  65.121   8.742  1.00 11.24           H  
ATOM   1710 2HB  PRO A 116     -64.414  65.049   8.893  1.00 11.24           H  
ATOM   1711 1HG  PRO A 116     -63.112  67.338   9.527  1.00 11.24           H  
ATOM   1712 2HG  PRO A 116     -64.504  66.811  10.478  1.00 11.24           H  
ATOM   1713 1HD  PRO A 116     -61.542  66.441  11.079  1.00 11.24           H  
ATOM   1714 2HD  PRO A 116     -62.889  67.014  12.159  1.00 11.24           H  
ATOM   1715  N   GLY A 117     -62.061  62.110  10.982  1.00 11.35           N  
ATOM   1716  CA  GLY A 117     -61.212  60.954  10.735  1.00 11.35           C  
ATOM   1717  C   GLY A 117     -59.805  61.105  11.307  1.00 11.35           C  
ATOM   1718  O   GLY A 117     -58.987  61.884  10.819  1.00 11.35           O  
ATOM   1719  H   GLY A 117     -62.441  62.230  11.913  1.00 11.35           H  
ATOM   1720 1HA  GLY A 117     -61.682  60.073  11.174  1.00 11.35           H  
ATOM   1721 2HA  GLY A 117     -61.151  60.775   9.664  1.00 11.35           H  
ATOM   1722  N   CYS A 118     -59.528  60.311  12.334  1.00 11.47           N  
ATOM   1723  CA  CYS A 118     -58.245  60.275  13.025  1.00 11.47           C  
ATOM   1724  C   CYS A 118     -57.812  58.839  13.270  1.00 11.47           C  
ATOM   1725  O   CYS A 118     -57.064  58.547  14.201  1.00 11.47           O  
ATOM   1726  CB  CYS A 118     -58.312  61.041  14.343  1.00 11.47           C  
ATOM   1727  SG  CYS A 118     -59.569  60.458  15.540  1.00 11.47           S  
ATOM   1728  H   CYS A 118     -60.265  59.717  12.684  1.00 11.47           H  
ATOM   1729  HA  CYS A 118     -57.497  60.756  12.397  1.00 11.47           H  
ATOM   1730 1HB  CYS A 118     -57.343  60.982  14.832  1.00 11.47           H  
ATOM   1731 2HB  CYS A 118     -58.494  62.080  14.137  1.00 11.47           H  
ATOM   1732  N   VAL A 119     -58.317  57.943  12.434  1.00 11.59           N  
ATOM   1733  CA  VAL A 119     -58.063  56.514  12.553  1.00 11.59           C  
ATOM   1734  C   VAL A 119     -56.637  56.104  12.196  1.00 11.59           C  
ATOM   1735  O   VAL A 119     -56.021  55.289  12.880  1.00 11.59           O  
ATOM   1736  CB  VAL A 119     -59.046  55.766  11.644  1.00 11.59           C  
ATOM   1737  CG1 VAL A 119     -58.721  54.281  11.628  1.00 11.59           C  
ATOM   1738  CG2 VAL A 119     -60.468  56.032  12.136  1.00 11.59           C  
ATOM   1739  H   VAL A 119     -58.908  58.276  11.689  1.00 11.59           H  
ATOM   1740  HA  VAL A 119     -58.254  56.224  13.587  1.00 11.59           H  
ATOM   1741  HB  VAL A 119     -58.941  56.130  10.624  1.00 11.59           H  
ATOM   1742 1HG1 VAL A 119     -59.417  53.764  10.968  1.00 11.59           H  
ATOM   1743 2HG1 VAL A 119     -57.705  54.135  11.265  1.00 11.59           H  
ATOM   1744 3HG1 VAL A 119     -58.807  53.879  12.636  1.00 11.59           H  
ATOM   1745 1HG2 VAL A 119     -61.180  55.519  11.488  1.00 11.59           H  
ATOM   1746 2HG2 VAL A 119     -60.576  55.664  13.156  1.00 11.59           H  
ATOM   1747 3HG2 VAL A 119     -60.666  57.104  12.115  1.00 11.59           H  
ATOM   1748  N   GLY A 120     -56.121  56.625  11.088  1.00 11.72           N  
ATOM   1749  CA  GLY A 120     -54.778  56.273  10.662  1.00 11.72           C  
ATOM   1750  C   GLY A 120     -54.701  54.790  10.240  1.00 11.72           C  
ATOM   1751  O   GLY A 120     -53.988  54.430   9.284  1.00 11.72           O  
ATOM   1752  H   GLY A 120     -56.660  57.287  10.552  1.00 11.72           H  
ATOM   1753 1HA  GLY A 120     -54.486  56.917   9.812  1.00 11.72           H  
ATOM   1754 2HA  GLY A 120     -54.064  56.475  11.478  1.00 11.72           H  
TER    1755
ENDMDL

