REMARK ID 690144 MODEL 1 2025-10-04_00000329_full_19
PFRMAT TS
TARGET 2025-10-04_00000329_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   7       0.120  -0.261  -0.969  1.00  0.81           N  
ATOM      2  CA  ILE A   7       1.505  -0.262  -0.515  1.00  0.81           C  
ATOM      3  C   ILE A   7       1.937   1.155  -0.161  1.00  0.81           C  
ATOM      4  O   ILE A   7       1.112   2.062  -0.050  1.00  0.81           O  
ATOM      5  CB  ILE A   7       2.465  -0.788  -1.615  1.00  0.81           C  
ATOM      6  CG1 ILE A   7       2.458   0.150  -2.844  1.00  0.81           C  
ATOM      7  CG2 ILE A   7       2.049  -2.189  -2.043  1.00  0.81           C  
ATOM      8  CD1 ILE A   7       3.578  -0.121  -3.855  1.00  0.81           C  
ATOM      9 1H   ILE A   7      -0.112  -1.178  -1.318  1.00  0.81           H  
ATOM     10 2H   ILE A   7      -0.483  -0.041  -0.191  1.00  0.81           H  
ATOM     11 3H   ILE A   7      -0.033   0.427  -1.706  1.00  0.81           H  
ATOM     12  HA  ILE A   7       1.591  -0.888   0.371  1.00  0.81           H  
ATOM     13  HB  ILE A   7       3.458  -0.819  -1.235  1.00  0.81           H  
ATOM     14 1HG1 ILE A   7       1.494   0.053  -3.351  1.00  0.81           H  
ATOM     15 2HG1 ILE A   7       2.567   1.168  -2.506  1.00  0.81           H  
ATOM     16 1HG2 ILE A   7       2.737  -2.552  -2.806  1.00  0.81           H  
ATOM     17 2HG2 ILE A   7       2.074  -2.854  -1.183  1.00  0.81           H  
ATOM     18 3HG2 ILE A   7       1.035  -2.157  -2.449  1.00  0.81           H  
ATOM     19 1HD1 ILE A   7       3.501   0.585  -4.682  1.00  0.81           H  
ATOM     20 2HD1 ILE A   7       4.548   0.003  -3.366  1.00  0.81           H  
ATOM     21 3HD1 ILE A   7       3.496  -1.136  -4.240  1.00  0.81           H  
ATOM     22  N   ARG A   8       3.238   1.354   0.010  1.00  0.75           N  
ATOM     23  CA  ARG A   8       3.773   2.700   0.164  1.00  0.75           C  
ATOM     24  C   ARG A   8       5.147   2.735  -0.468  1.00  0.75           C  
ATOM     25  O   ARG A   8       5.859   1.725  -0.462  1.00  0.75           O  
ATOM     26  CB  ARG A   8       3.880   3.147   1.627  1.00  0.75           C  
ATOM     27  CG  ARG A   8       4.891   2.400   2.498  1.00  0.75           C  
ATOM     28  CD  ARG A   8       4.879   2.929   3.908  1.00  0.75           C  
ATOM     29  NE  ARG A   8       5.868   2.278   4.768  1.00  0.75           N  
ATOM     30  CZ  ARG A   8       6.021   2.542   6.086  1.00  0.75           C  
ATOM     31  NH1 ARG A   8       5.243   3.426   6.675  1.00  0.75           N  
ATOM     32  NH2 ARG A   8       6.947   1.919   6.795  1.00  0.75           N  
ATOM     33  H   ARG A   8       3.878   0.576  -0.016  1.00  0.75           H  
ATOM     34  HA  ARG A   8       3.138   3.401  -0.374  1.00  0.75           H  
ATOM     35 1HB  ARG A   8       4.150   4.206   1.651  1.00  0.75           H  
ATOM     36 2HB  ARG A   8       2.903   3.055   2.103  1.00  0.75           H  
ATOM     37 1HG  ARG A   8       4.651   1.336   2.524  1.00  0.75           H  
ATOM     38 2HG  ARG A   8       5.895   2.537   2.088  1.00  0.75           H  
ATOM     39 1HD  ARG A   8       5.100   3.997   3.888  1.00  0.75           H  
ATOM     40 2HD  ARG A   8       3.895   2.773   4.345  1.00  0.75           H  
ATOM     41  HE  ARG A   8       6.488   1.581   4.343  1.00  0.75           H  
ATOM     42 1HH1 ARG A   8       4.534   3.908   6.142  1.00  0.75           H  
ATOM     43 2HH1 ARG A   8       5.356   3.623   7.659  1.00  0.75           H  
ATOM     44 1HH2 ARG A   8       7.557   1.239   6.358  1.00  0.75           H  
ATOM     45 2HH2 ARG A   8       7.052   2.124   7.776  1.00  0.75           H  
ATOM     46  N   VAL A   9       5.525   3.903  -0.971  1.00  0.69           N  
ATOM     47  CA  VAL A   9       6.849   4.131  -1.544  1.00  0.69           C  
ATOM     48  C   VAL A   9       7.543   5.300  -0.856  1.00  0.69           C  
ATOM     49  O   VAL A   9       6.917   6.326  -0.564  1.00  0.69           O  
ATOM     50  CB  VAL A   9       6.756   4.399  -3.067  1.00  0.69           C  
ATOM     51  CG1 VAL A   9       8.161   4.701  -3.639  1.00  0.69           C  
ATOM     52  CG2 VAL A   9       6.145   3.162  -3.794  1.00  0.69           C  
ATOM     53  H   VAL A   9       4.847   4.668  -0.965  1.00  0.69           H  
ATOM     54  HA  VAL A   9       7.457   3.236  -1.394  1.00  0.69           H  
ATOM     55  HB  VAL A   9       6.128   5.271  -3.238  1.00  0.69           H  
ATOM     56 1HG1 VAL A   9       8.088   4.894  -4.688  1.00  0.69           H  
ATOM     57 2HG1 VAL A   9       8.588   5.572  -3.155  1.00  0.69           H  
ATOM     58 3HG1 VAL A   9       8.814   3.842  -3.477  1.00  0.69           H  
ATOM     59 1HG2 VAL A   9       6.075   3.360  -4.862  1.00  0.69           H  
ATOM     60 2HG2 VAL A   9       6.782   2.287  -3.627  1.00  0.69           H  
ATOM     61 3HG2 VAL A   9       5.149   2.960  -3.405  1.00  0.69           H  
ATOM     62  N   ARG A  10       8.817   5.130  -0.521  1.00  0.65           N  
ATOM     63  CA  ARG A  10       9.546   6.237   0.081  1.00  0.65           C  
ATOM     64  C   ARG A  10      10.220   7.037  -1.008  1.00  0.65           C  
ATOM     65  O   ARG A  10      10.890   6.467  -1.872  1.00  0.65           O  
ATOM     66  CB  ARG A  10      10.591   5.774   1.085  1.00  0.65           C  
ATOM     67  CG  ARG A  10      11.464   6.920   1.644  1.00  0.65           C  
ATOM     68  CD  ARG A  10      12.427   6.487   2.717  1.00  0.65           C  
ATOM     69  NE  ARG A  10      11.807   6.239   4.012  1.00  0.65           N  
ATOM     70  CZ  ARG A  10      12.485   5.773   5.084  1.00  0.65           C  
ATOM     71  NH1 ARG A  10      13.769   5.504   4.974  1.00  0.65           N  
ATOM     72  NH2 ARG A  10      11.881   5.583   6.248  1.00  0.65           N  
ATOM     73  H   ARG A  10       9.312   4.268  -0.767  1.00  0.65           H  
ATOM     74  HA  ARG A  10       8.843   6.889   0.589  1.00  0.65           H  
ATOM     75 1HB  ARG A  10      10.108   5.279   1.921  1.00  0.65           H  
ATOM     76 2HB  ARG A  10      11.234   5.049   0.609  1.00  0.65           H  
ATOM     77 1HG  ARG A  10      12.053   7.346   0.829  1.00  0.65           H  
ATOM     78 2HG  ARG A  10      10.814   7.698   2.057  1.00  0.65           H  
ATOM     79 1HD  ARG A  10      12.913   5.569   2.408  1.00  0.65           H  
ATOM     80 2HD  ARG A  10      13.180   7.247   2.843  1.00  0.65           H  
ATOM     81  HE  ARG A  10      10.824   6.441   4.118  1.00  0.65           H  
ATOM     82 1HH1 ARG A  10      14.247   5.634   4.083  1.00  0.65           H  
ATOM     83 2HH1 ARG A  10      14.281   5.154   5.769  1.00  0.65           H  
ATOM     84 1HH2 ARG A  10      10.899   5.785   6.363  1.00  0.65           H  
ATOM     85 2HH2 ARG A  10      12.411   5.235   7.034  1.00  0.65           H  
ATOM     86  N   VAL A  11      10.014   8.344  -0.992  1.00  0.62           N  
ATOM     87  CA  VAL A  11      10.628   9.187  -1.997  1.00  0.62           C  
ATOM     88  C   VAL A  11      11.509  10.231  -1.345  1.00  0.62           C  
ATOM     89  O   VAL A  11      11.097  10.936  -0.421  1.00  0.62           O  
ATOM     90  CB  VAL A  11       9.577   9.893  -2.888  1.00  0.62           C  
ATOM     91  CG1 VAL A  11      10.293  10.795  -3.916  1.00  0.62           C  
ATOM     92  CG2 VAL A  11       8.705   8.844  -3.621  1.00  0.62           C  
ATOM     93  H   VAL A  11       9.439   8.750  -0.255  1.00  0.62           H  
ATOM     94  HA  VAL A  11      11.247   8.569  -2.640  1.00  0.62           H  
ATOM     95  HB  VAL A  11       8.943  10.528  -2.267  1.00  0.62           H  
ATOM     96 1HG1 VAL A  11       9.558  11.297  -4.540  1.00  0.62           H  
ATOM     97 2HG1 VAL A  11      10.893  11.543  -3.402  1.00  0.62           H  
ATOM     98 3HG1 VAL A  11      10.945  10.181  -4.546  1.00  0.62           H  
ATOM     99 1HG2 VAL A  11       7.978   9.355  -4.245  1.00  0.62           H  
ATOM    100 2HG2 VAL A  11       9.316   8.225  -4.239  1.00  0.62           H  
ATOM    101 3HG2 VAL A  11       8.184   8.222  -2.890  1.00  0.62           H  
ATOM    102  N   GLN A  12      12.743  10.298  -1.799  1.00  0.60           N  
ATOM    103  CA  GLN A  12      13.652  11.306  -1.309  1.00  0.60           C  
ATOM    104  C   GLN A  12      13.692  12.437  -2.295  1.00  0.60           C  
ATOM    105  O   GLN A  12      13.952  12.199  -3.461  1.00  0.60           O  
ATOM    106  CB  GLN A  12      15.063  10.748  -1.111  1.00  0.60           C  
ATOM    107  CG  GLN A  12      16.035  11.799  -0.601  1.00  0.60           C  
ATOM    108  CD  GLN A  12      17.391  11.258  -0.288  1.00  0.60           C  
ATOM    109  OE1 GLN A  12      17.587  10.048  -0.106  1.00  0.60           O  
ATOM    110  NE2 GLN A  12      18.360  12.160  -0.221  1.00  0.60           N  
ATOM    111  H   GLN A  12      13.033   9.657  -2.535  1.00  0.60           H  
ATOM    112  HA  GLN A  12      13.283  11.693  -0.368  1.00  0.60           H  
ATOM    113 1HB  GLN A  12      15.043   9.910  -0.424  1.00  0.60           H  
ATOM    114 2HB  GLN A  12      15.437  10.374  -2.059  1.00  0.60           H  
ATOM    115 1HG  GLN A  12      16.157  12.555  -1.383  1.00  0.60           H  
ATOM    116 2HG  GLN A  12      15.632  12.276   0.292  1.00  0.60           H  
ATOM    117 1HE2 GLN A  12      19.298  11.886  -0.020  1.00  0.60           H  
ATOM    118 2HE2 GLN A  12      18.141  13.151  -0.399  1.00  0.60           H  
ATOM    119  N   VAL A  13      13.432  13.655  -1.863  1.00  0.60           N  
ATOM    120  CA  VAL A  13      13.518  14.768  -2.795  1.00  0.60           C  
ATOM    121  C   VAL A  13      14.635  15.626  -2.287  1.00  0.60           C  
ATOM    122  O   VAL A  13      14.558  16.143  -1.171  1.00  0.60           O  
ATOM    123  CB  VAL A  13      12.242  15.631  -2.849  1.00  0.60           C  
ATOM    124  CG1 VAL A  13      12.448  16.743  -3.882  1.00  0.60           C  
ATOM    125  CG2 VAL A  13      10.970  14.792  -3.166  1.00  0.60           C  
ATOM    126  H   VAL A  13      13.217  13.803  -0.881  1.00  0.60           H  
ATOM    127  HA  VAL A  13      13.785  14.420  -3.787  1.00  0.60           H  
ATOM    128  HB  VAL A  13      12.118  16.110  -1.895  1.00  0.60           H  
ATOM    129 1HG1 VAL A  13      11.577  17.384  -3.920  1.00  0.60           H  
ATOM    130 2HG1 VAL A  13      13.317  17.335  -3.614  1.00  0.60           H  
ATOM    131 3HG1 VAL A  13      12.604  16.295  -4.864  1.00  0.60           H  
ATOM    132 1HG2 VAL A  13      10.098  15.451  -3.170  1.00  0.60           H  
ATOM    133 2HG2 VAL A  13      11.049  14.325  -4.119  1.00  0.60           H  
ATOM    134 3HG2 VAL A  13      10.839  14.027  -2.403  1.00  0.60           H  
ATOM    135  N   GLN A  14      15.679  15.793  -3.079  1.00  0.61           N  
ATOM    136  CA  GLN A  14      16.823  16.546  -2.565  1.00  0.61           C  
ATOM    137  C   GLN A  14      17.243  15.964  -1.196  1.00  0.61           C  
ATOM    138  O   GLN A  14      17.661  14.805  -1.130  1.00  0.61           O  
ATOM    139  CB  GLN A  14      16.475  18.039  -2.453  1.00  0.61           C  
ATOM    140  CG  GLN A  14      16.227  18.697  -3.780  1.00  0.61           C  
ATOM    141  CD  GLN A  14      15.721  20.101  -3.623  1.00  0.61           C  
ATOM    142  OE1 GLN A  14      15.098  20.415  -2.601  1.00  0.61           O  
ATOM    143  NE2 GLN A  14      15.980  20.951  -4.609  1.00  0.61           N  
ATOM    144  H   GLN A  14      15.672  15.357  -4.009  1.00  0.61           H  
ATOM    145  HA  GLN A  14      17.659  16.430  -3.254  1.00  0.61           H  
ATOM    146 1HB  GLN A  14      15.595  18.201  -1.838  1.00  0.61           H  
ATOM    147 2HB  GLN A  14      17.308  18.568  -1.984  1.00  0.61           H  
ATOM    148 1HG  GLN A  14      17.159  18.725  -4.342  1.00  0.61           H  
ATOM    149 2HG  GLN A  14      15.489  18.120  -4.318  1.00  0.61           H  
ATOM    150 1HE2 GLN A  14      15.670  21.899  -4.549  1.00  0.61           H  
ATOM    151 2HE2 GLN A  14      16.494  20.644  -5.413  1.00  0.61           H  
ATOM    152  N   ASP A  15      17.135  16.760  -0.122  1.00  0.61           N  
ATOM    153  CA  ASP A  15      17.540  16.345   1.224  1.00  0.61           C  
ATOM    154  C   ASP A  15      16.374  15.954   2.162  1.00  0.61           C  
ATOM    155  O   ASP A  15      16.575  15.847   3.373  1.00  0.61           O  
ATOM    156  CB  ASP A  15      18.330  17.476   1.891  1.00  0.61           C  
ATOM    157  CG  ASP A  15      19.653  17.787   1.191  1.00  0.61           C  
ATOM    158  OD1 ASP A  15      20.346  16.870   0.826  1.00  0.61           O  
ATOM    159  OD2 ASP A  15      19.947  18.945   1.020  1.00  0.61           O  
ATOM    160  H   ASP A  15      16.758  17.687  -0.239  1.00  0.61           H  
ATOM    161  HA  ASP A  15      18.192  15.478   1.126  1.00  0.61           H  
ATOM    162 1HB  ASP A  15      17.718  18.379   1.902  1.00  0.61           H  
ATOM    163 2HB  ASP A  15      18.536  17.211   2.928  1.00  0.61           H  
ATOM    164  N   HIS A  16      15.172  15.730   1.618  1.00  0.61           N  
ATOM    165  CA  HIS A  16      13.998  15.426   2.452  1.00  0.61           C  
ATOM    166  C   HIS A  16      13.332  14.088   2.104  1.00  0.61           C  
ATOM    167  O   HIS A  16      13.207  13.735   0.933  1.00  0.61           O  
ATOM    168  CB  HIS A  16      12.936  16.506   2.236  1.00  0.61           C  
ATOM    169  CG  HIS A  16      13.353  17.907   2.540  1.00  0.61           C  
ATOM    170  ND1 HIS A  16      13.320  18.446   3.806  1.00  0.61           N  
ATOM    171  CD2 HIS A  16      13.791  18.893   1.718  1.00  0.61           C  
ATOM    172  CE1 HIS A  16      13.725  19.707   3.754  1.00  0.61           C  
ATOM    173  NE2 HIS A  16      14.014  20.002   2.498  1.00  0.61           N  
ATOM    174  H   HIS A  16      15.056  15.820   0.611  1.00  0.61           H  
ATOM    175  HA  HIS A  16      14.283  15.400   3.503  1.00  0.61           H  
ATOM    176 1HB  HIS A  16      12.649  16.493   1.190  1.00  0.61           H  
ATOM    177 2HB  HIS A  16      12.047  16.270   2.824  1.00  0.61           H  
ATOM    178  HD2 HIS A  16      13.932  18.818   0.636  1.00  0.61           H  
ATOM    179  HE1 HIS A  16      13.802  20.386   4.602  1.00  0.61           H  
ATOM    180  HE2 HIS A  16      14.343  20.897   2.160  1.00  0.61           H  
ATOM    181  N   LEU A  17      12.858  13.353   3.117  1.00  0.61           N  
ATOM    182  CA  LEU A  17      12.154  12.095   2.833  1.00  0.61           C  
ATOM    183  C   LEU A  17      10.647  12.216   3.011  1.00  0.61           C  
ATOM    184  O   LEU A  17      10.175  12.803   3.987  1.00  0.61           O  
ATOM    185  CB  LEU A  17      12.644  10.977   3.757  1.00  0.61           C  
ATOM    186  CG  LEU A  17      14.124  10.658   3.697  1.00  0.61           C  
ATOM    187  CD1 LEU A  17      14.453   9.583   4.723  1.00  0.61           C  
ATOM    188  CD2 LEU A  17      14.453  10.222   2.316  1.00  0.61           C  
ATOM    189  H   LEU A  17      12.981  13.664   4.070  1.00  0.61           H  
ATOM    190  HA  LEU A  17      12.345  11.807   1.802  1.00  0.61           H  
ATOM    191 1HB  LEU A  17      12.403  11.244   4.784  1.00  0.61           H  
ATOM    192 2HB  LEU A  17      12.099  10.065   3.505  1.00  0.61           H  
ATOM    193  HG  LEU A  17      14.707  11.547   3.941  1.00  0.61           H  
ATOM    194 1HD1 LEU A  17      15.518   9.354   4.681  1.00  0.61           H  
ATOM    195 2HD1 LEU A  17      14.198   9.945   5.719  1.00  0.61           H  
ATOM    196 3HD1 LEU A  17      13.885   8.689   4.514  1.00  0.61           H  
ATOM    197 1HD2 LEU A  17      15.519   9.996   2.238  1.00  0.61           H  
ATOM    198 2HD2 LEU A  17      13.877   9.343   2.054  1.00  0.61           H  
ATOM    199 3HD2 LEU A  17      14.200  11.025   1.652  1.00  0.61           H  
ATOM    200  N   PHE A  18       9.907  11.587   2.098  1.00  0.62           N  
ATOM    201  CA  PHE A  18       8.457  11.554   2.151  1.00  0.62           C  
ATOM    202  C   PHE A  18       7.935  10.126   2.000  1.00  0.62           C  
ATOM    203  O   PHE A  18       8.531   9.309   1.296  1.00  0.62           O  
ATOM    204  CB  PHE A  18       7.909  12.388   0.994  1.00  0.62           C  
ATOM    205  CG  PHE A  18       8.404  13.820   1.012  1.00  0.62           C  
ATOM    206  CD1 PHE A  18       9.593  14.139   0.367  1.00  0.62           C  
ATOM    207  CD2 PHE A  18       7.724  14.829   1.672  1.00  0.62           C  
ATOM    208  CE1 PHE A  18      10.078  15.421   0.381  1.00  0.62           C  
ATOM    209  CE2 PHE A  18       8.217  16.125   1.681  1.00  0.62           C  
ATOM    210  CZ  PHE A  18       9.399  16.416   1.034  1.00  0.62           C  
ATOM    211  H   PHE A  18      10.373  11.167   1.297  1.00  0.62           H  
ATOM    212  HA  PHE A  18       8.123  11.958   3.107  1.00  0.62           H  
ATOM    213 1HB  PHE A  18       8.210  11.934   0.046  1.00  0.62           H  
ATOM    214 2HB  PHE A  18       6.822  12.395   1.027  1.00  0.62           H  
ATOM    215  HD1 PHE A  18      10.150  13.351  -0.151  1.00  0.62           H  
ATOM    216  HD2 PHE A  18       6.798  14.594   2.192  1.00  0.62           H  
ATOM    217  HE1 PHE A  18      11.001  15.638  -0.118  1.00  0.62           H  
ATOM    218  HE2 PHE A  18       7.675  16.917   2.203  1.00  0.62           H  
ATOM    219  HZ  PHE A  18       9.792  17.436   1.046  1.00  0.62           H  
ATOM    220  N   LEU A  19       6.794   9.829   2.611  1.00  0.64           N  
ATOM    221  CA  LEU A  19       6.162   8.533   2.370  1.00  0.64           C  
ATOM    222  C   LEU A  19       4.866   8.720   1.618  1.00  0.64           C  
ATOM    223  O   LEU A  19       4.001   9.493   2.039  1.00  0.64           O  
ATOM    224  CB  LEU A  19       5.890   7.777   3.674  1.00  0.64           C  
ATOM    225  CG  LEU A  19       7.110   7.389   4.490  1.00  0.64           C  
ATOM    226  CD1 LEU A  19       6.658   6.735   5.775  1.00  0.64           C  
ATOM    227  CD2 LEU A  19       7.957   6.438   3.666  1.00  0.64           C  
ATOM    228  H   LEU A  19       6.349  10.505   3.215  1.00  0.64           H  
ATOM    229  HA  LEU A  19       6.817   7.922   1.750  1.00  0.64           H  
ATOM    230 1HB  LEU A  19       5.250   8.391   4.304  1.00  0.64           H  
ATOM    231 2HB  LEU A  19       5.351   6.860   3.430  1.00  0.64           H  
ATOM    232  HG  LEU A  19       7.692   8.276   4.742  1.00  0.64           H  
ATOM    233 1HD1 LEU A  19       7.527   6.447   6.366  1.00  0.64           H  
ATOM    234 2HD1 LEU A  19       6.047   7.434   6.345  1.00  0.64           H  
ATOM    235 3HD1 LEU A  19       6.075   5.855   5.536  1.00  0.64           H  
ATOM    236 1HD2 LEU A  19       8.832   6.144   4.233  1.00  0.64           H  
ATOM    237 2HD2 LEU A  19       7.375   5.551   3.411  1.00  0.64           H  
ATOM    238 3HD2 LEU A  19       8.258   6.944   2.764  1.00  0.64           H  
ATOM    239  N   ILE A  20       4.733   8.012   0.504  1.00  0.69           N  
ATOM    240  CA  ILE A  20       3.536   8.111  -0.301  1.00  0.69           C  
ATOM    241  C   ILE A  20       2.793   6.784  -0.386  1.00  0.69           C  
ATOM    242  O   ILE A  20       3.316   5.819  -0.946  1.00  0.69           O  
ATOM    243  CB  ILE A  20       3.904   8.562  -1.719  1.00  0.69           C  
ATOM    244  CG1 ILE A  20       4.608   9.908  -1.643  1.00  0.69           C  
ATOM    245  CG2 ILE A  20       2.632   8.636  -2.593  1.00  0.69           C  
ATOM    246  CD1 ILE A  20       5.196  10.356  -2.917  1.00  0.69           C  
ATOM    247  H   ILE A  20       5.494   7.405   0.196  1.00  0.69           H  
ATOM    248  HA  ILE A  20       2.903   8.882   0.117  1.00  0.69           H  
ATOM    249  HB  ILE A  20       4.608   7.850  -2.156  1.00  0.69           H  
ATOM    250 1HG1 ILE A  20       3.900  10.652  -1.315  1.00  0.69           H  
ATOM    251 2HG1 ILE A  20       5.418   9.847  -0.920  1.00  0.69           H  
ATOM    252 1HG2 ILE A  20       2.882   8.957  -3.597  1.00  0.69           H  
ATOM    253 2HG2 ILE A  20       2.166   7.654  -2.639  1.00  0.69           H  
ATOM    254 3HG2 ILE A  20       1.929   9.344  -2.157  1.00  0.69           H  
ATOM    255 1HD1 ILE A  20       5.674  11.299  -2.753  1.00  0.69           H  
ATOM    256 2HD1 ILE A  20       5.924   9.633  -3.244  1.00  0.69           H  
ATOM    257 3HD1 ILE A  20       4.427  10.460  -3.674  1.00  0.69           H  
ATOM    258  N   PRO A  21       1.628   6.645   0.254  1.00  0.80           N  
ATOM    259  CA  PRO A  21       0.791   5.478   0.134  1.00  0.80           C  
ATOM    260  C   PRO A  21       0.428   5.356  -1.330  1.00  0.80           C  
ATOM    261  O   PRO A  21       0.088   6.366  -1.948  1.00  0.80           O  
ATOM    262  CB  PRO A  21      -0.418   5.832   1.004  1.00  0.80           C  
ATOM    263  CG  PRO A  21       0.120   6.851   1.994  1.00  0.80           C  
ATOM    264  CD  PRO A  21       1.142   7.648   1.206  1.00  0.80           C  
ATOM    265  HA  PRO A  21       1.315   4.587   0.501  1.00  0.80           H  
ATOM    266 1HB  PRO A  21      -1.231   6.222   0.376  1.00  0.80           H  
ATOM    267 2HB  PRO A  21      -0.800   4.924   1.493  1.00  0.80           H  
ATOM    268 1HG  PRO A  21      -0.698   7.474   2.385  1.00  0.80           H  
ATOM    269 2HG  PRO A  21       0.567   6.335   2.856  1.00  0.80           H  
ATOM    270 1HD  PRO A  21       0.662   8.481   0.677  1.00  0.80           H  
ATOM    271 2HD  PRO A  21       1.936   7.977   1.893  1.00  0.80           H  
ATOM    272  N   VAL A  22       0.425   4.152  -1.865  1.00  0.97           N  
ATOM    273  CA  VAL A  22       0.014   3.974  -3.250  1.00  0.97           C  
ATOM    274  C   VAL A  22      -1.125   2.950  -3.270  1.00  0.97           C  
ATOM    275  O   VAL A  22      -0.925   1.806  -2.838  1.00  0.97           O  
ATOM    276  CB  VAL A  22       1.149   3.453  -4.152  1.00  0.97           C  
ATOM    277  CG1 VAL A  22       0.611   3.332  -5.573  1.00  0.97           C  
ATOM    278  CG2 VAL A  22       2.409   4.352  -4.062  1.00  0.97           C  
ATOM    279  H   VAL A  22       0.709   3.364  -1.291  1.00  0.97           H  
ATOM    280  HA  VAL A  22      -0.295   4.929  -3.651  1.00  0.97           H  
ATOM    281  HB  VAL A  22       1.402   2.475  -3.850  1.00  0.97           H  
ATOM    282 1HG1 VAL A  22       1.364   2.924  -6.221  1.00  0.97           H  
ATOM    283 2HG1 VAL A  22      -0.248   2.674  -5.577  1.00  0.97           H  
ATOM    284 3HG1 VAL A  22       0.311   4.314  -5.937  1.00  0.97           H  
ATOM    285 1HG2 VAL A  22       3.188   3.946  -4.701  1.00  0.97           H  
ATOM    286 2HG2 VAL A  22       2.188   5.349  -4.374  1.00  0.97           H  
ATOM    287 3HG2 VAL A  22       2.767   4.373  -3.031  1.00  0.97           H  
ATOM    288  N   PRO A  23      -2.344   3.308  -3.691  1.00  1.21           N  
ATOM    289  CA  PRO A  23      -3.458   2.388  -3.756  1.00  1.21           C  
ATOM    290  C   PRO A  23      -3.025   1.217  -4.607  1.00  1.21           C  
ATOM    291  O   PRO A  23      -2.381   1.415  -5.635  1.00  1.21           O  
ATOM    292  CB  PRO A  23      -4.545   3.225  -4.431  1.00  1.21           C  
ATOM    293  CG  PRO A  23      -4.184   4.661  -4.059  1.00  1.21           C  
ATOM    294  CD  PRO A  23      -2.667   4.696  -4.054  1.00  1.21           C  
ATOM    295  HA  PRO A  23      -3.744   2.070  -2.743  1.00  1.21           H  
ATOM    296 1HB  PRO A  23      -4.553   3.034  -5.510  1.00  1.21           H  
ATOM    297 2HB  PRO A  23      -5.532   2.927  -4.052  1.00  1.21           H  
ATOM    298 1HG  PRO A  23      -4.618   5.361  -4.795  1.00  1.21           H  
ATOM    299 2HG  PRO A  23      -4.614   4.921  -3.082  1.00  1.21           H  
ATOM    300 1HD  PRO A  23      -2.265   4.955  -5.044  1.00  1.21           H  
ATOM    301 2HD  PRO A  23      -2.354   5.397  -3.266  1.00  1.21           H  
ATOM    302  N   HIS A  24      -3.381   0.002  -4.213  1.00  1.46           N  
ATOM    303  CA  HIS A  24      -2.949  -1.135  -5.013  1.00  1.46           C  
ATOM    304  C   HIS A  24      -3.805  -1.196  -6.265  1.00  1.46           C  
ATOM    305  O   HIS A  24      -3.295  -1.182  -7.389  1.00  1.46           O  
ATOM    306  CB  HIS A  24      -3.079  -2.447  -4.225  1.00  1.46           C  
ATOM    307  CG  HIS A  24      -2.492  -3.648  -4.921  1.00  1.46           C  
ATOM    308  ND1 HIS A  24      -3.136  -4.320  -5.939  1.00  1.46           N  
ATOM    309  CD2 HIS A  24      -1.312  -4.292  -4.729  1.00  1.46           C  
ATOM    310  CE1 HIS A  24      -2.375  -5.323  -6.349  1.00  1.46           C  
ATOM    311  NE2 HIS A  24      -1.263  -5.331  -5.626  1.00  1.46           N  
ATOM    312  H   HIS A  24      -3.916  -0.132  -3.368  1.00  1.46           H  
ATOM    313  HA  HIS A  24      -1.910  -1.011  -5.314  1.00  1.46           H  
ATOM    314 1HB  HIS A  24      -2.584  -2.339  -3.261  1.00  1.46           H  
ATOM    315 2HB  HIS A  24      -4.129  -2.654  -4.033  1.00  1.46           H  
ATOM    316  HD1 HIS A  24      -4.033  -4.079  -6.369  1.00  1.46           H  
ATOM    317  HD2 HIS A  24      -0.482  -4.128  -4.040  1.00  1.46           H  
ATOM    318  HE1 HIS A  24      -2.713  -5.975  -7.153  1.00  1.46           H  
ATOM    319  N   SER A  25      -5.125  -1.217  -6.058  1.00  1.62           N  
ATOM    320  CA  SER A  25      -6.066  -1.308  -7.158  1.00  1.62           C  
ATOM    321  C   SER A  25      -5.622  -2.379  -8.132  1.00  1.62           C  
ATOM    322  O   SER A  25      -5.198  -3.468  -7.725  1.00  1.62           O  
ATOM    323  CB  SER A  25      -6.180   0.029  -7.859  1.00  1.62           C  
ATOM    324  OG  SER A  25      -7.203  -0.000  -8.815  1.00  1.62           O  
ATOM    325  H   SER A  25      -5.473  -1.193  -5.113  1.00  1.62           H  
ATOM    326  HA  SER A  25      -7.043  -1.586  -6.761  1.00  1.62           H  
ATOM    327 1HB  SER A  25      -6.387   0.806  -7.124  1.00  1.62           H  
ATOM    328 2HB  SER A  25      -5.232   0.282  -8.341  1.00  1.62           H  
ATOM    329  HG  SER A  25      -7.997  -0.277  -8.345  1.00  1.62           H  
ATOM    330  N   SER A  26      -5.707  -2.058  -9.421  1.00  1.62           N  
ATOM    331  CA  SER A  26      -5.187  -2.949 -10.445  1.00  1.62           C  
ATOM    332  C   SER A  26      -4.668  -2.210 -11.681  1.00  1.62           C  
ATOM    333  O   SER A  26      -5.419  -1.512 -12.372  1.00  1.62           O  
ATOM    334  CB  SER A  26      -6.270  -3.936 -10.846  1.00  1.62           C  
ATOM    335  OG  SER A  26      -5.841  -4.782 -11.877  1.00  1.62           O  
ATOM    336  H   SER A  26      -6.113  -1.161  -9.672  1.00  1.62           H  
ATOM    337  HA  SER A  26      -4.352  -3.505 -10.016  1.00  1.62           H  
ATOM    338 1HB  SER A  26      -6.539  -4.536  -9.976  1.00  1.62           H  
ATOM    339 2HB  SER A  26      -7.161  -3.396 -11.160  1.00  1.62           H  
ATOM    340  HG  SER A  26      -4.926  -5.008 -11.677  1.00  1.62           H  
ATOM    341  N   ASP A  27      -3.356  -2.324 -11.916  1.00  1.44           N  
ATOM    342  CA  ASP A  27      -2.670  -1.769 -13.090  1.00  1.44           C  
ATOM    343  C   ASP A  27      -3.029  -0.322 -13.429  1.00  1.44           C  
ATOM    344  O   ASP A  27      -3.202  -0.001 -14.604  1.00  1.44           O  
ATOM    345  CB  ASP A  27      -2.935  -2.644 -14.316  1.00  1.44           C  
ATOM    346  CG  ASP A  27      -2.384  -4.054 -14.154  1.00  1.44           C  
ATOM    347  OD1 ASP A  27      -1.602  -4.260 -13.256  1.00  1.44           O  
ATOM    348  OD2 ASP A  27      -2.744  -4.909 -14.925  1.00  1.44           O  
ATOM    349  H   ASP A  27      -2.811  -2.870 -11.263  1.00  1.44           H  
ATOM    350  HA  ASP A  27      -1.604  -1.803 -12.880  1.00  1.44           H  
ATOM    351 1HB  ASP A  27      -4.011  -2.702 -14.496  1.00  1.44           H  
ATOM    352 2HB  ASP A  27      -2.484  -2.188 -15.195  1.00  1.44           H  
ATOM    353  N   THR A  28      -3.142   0.541 -12.422  1.00  1.19           N  
ATOM    354  CA  THR A  28      -3.593   1.900 -12.690  1.00  1.19           C  
ATOM    355  C   THR A  28      -2.630   3.047 -12.388  1.00  1.19           C  
ATOM    356  O   THR A  28      -2.284   3.799 -13.299  1.00  1.19           O  
ATOM    357  CB  THR A  28      -4.916   2.134 -11.945  1.00  1.19           C  
ATOM    358  OG1 THR A  28      -5.924   1.207 -12.444  1.00  1.19           O  
ATOM    359  CG2 THR A  28      -5.402   3.573 -12.128  1.00  1.19           C  
ATOM    360  H   THR A  28      -2.963   0.235 -11.480  1.00  1.19           H  
ATOM    361  HA  THR A  28      -3.819   1.961 -13.752  1.00  1.19           H  
ATOM    362  HB  THR A  28      -4.765   1.944 -10.882  1.00  1.19           H  
ATOM    363  HG1 THR A  28      -5.616   0.262 -12.402  1.00  1.19           H  
ATOM    364 1HG2 THR A  28      -6.337   3.708 -11.587  1.00  1.19           H  
ATOM    365 2HG2 THR A  28      -4.663   4.271 -11.742  1.00  1.19           H  
ATOM    366 3HG2 THR A  28      -5.562   3.768 -13.186  1.00  1.19           H  
ATOM    367  N   HIS A  29      -2.202   3.239 -11.142  1.00  0.94           N  
ATOM    368  CA  HIS A  29      -1.390   4.434 -10.918  1.00  0.94           C  
ATOM    369  C   HIS A  29      -0.002   4.305 -11.516  1.00  0.94           C  
ATOM    370  O   HIS A  29       0.640   3.255 -11.393  1.00  0.94           O  
ATOM    371  CB  HIS A  29      -1.297   4.797  -9.439  1.00  0.94           C  
ATOM    372  CG  HIS A  29      -2.593   5.262  -8.877  1.00  0.94           C  
ATOM    373  ND1 HIS A  29      -3.256   6.358  -9.374  1.00  0.94           N  
ATOM    374  CD2 HIS A  29      -3.351   4.789  -7.869  1.00  0.94           C  
ATOM    375  CE1 HIS A  29      -4.371   6.541  -8.702  1.00  0.94           C  
ATOM    376  NE2 HIS A  29      -4.468   5.603  -7.783  1.00  0.94           N  
ATOM    377  H   HIS A  29      -2.458   2.617 -10.387  1.00  0.94           H  
ATOM    378  HA  HIS A  29      -1.865   5.280 -11.415  1.00  0.94           H  
ATOM    379 1HB  HIS A  29      -0.952   3.936  -8.862  1.00  0.94           H  
ATOM    380 2HB  HIS A  29      -0.570   5.600  -9.310  1.00  0.94           H  
ATOM    381  HD1 HIS A  29      -2.974   6.915 -10.156  1.00  0.94           H  
ATOM    382  HD2 HIS A  29      -3.224   3.942  -7.196  1.00  0.94           H  
ATOM    383  HE1 HIS A  29      -5.035   7.368  -8.952  1.00  0.94           H  
ATOM    384  N   SER A  30       0.442   5.396 -12.141  1.00  0.77           N  
ATOM    385  CA  SER A  30       1.742   5.498 -12.783  1.00  0.77           C  
ATOM    386  C   SER A  30       2.779   6.257 -11.972  1.00  0.77           C  
ATOM    387  O   SER A  30       2.451   7.002 -11.046  1.00  0.77           O  
ATOM    388  CB  SER A  30       1.590   6.154 -14.144  1.00  0.77           C  
ATOM    389  OG  SER A  30       1.216   7.507 -14.023  1.00  0.77           O  
ATOM    390  H   SER A  30      -0.176   6.192 -12.188  1.00  0.77           H  
ATOM    391  HA  SER A  30       2.111   4.495 -12.926  1.00  0.77           H  
ATOM    392 1HB  SER A  30       2.532   6.079 -14.681  1.00  0.77           H  
ATOM    393 2HB  SER A  30       0.847   5.614 -14.727  1.00  0.77           H  
ATOM    394  HG  SER A  30       1.243   7.859 -14.922  1.00  0.77           H  
ATOM    395  N   VAL A  31       4.019   6.158 -12.410  1.00  0.66           N  
ATOM    396  CA  VAL A  31       5.132   6.873 -11.805  1.00  0.66           C  
ATOM    397  C   VAL A  31       4.867   8.371 -11.756  1.00  0.66           C  
ATOM    398  O   VAL A  31       5.198   9.024 -10.769  1.00  0.66           O  
ATOM    399  CB  VAL A  31       6.405   6.576 -12.579  1.00  0.66           C  
ATOM    400  CG1 VAL A  31       7.523   7.481 -12.150  1.00  0.66           C  
ATOM    401  CG2 VAL A  31       6.798   5.126 -12.330  1.00  0.66           C  
ATOM    402  H   VAL A  31       4.195   5.511 -13.181  1.00  0.66           H  
ATOM    403  HA  VAL A  31       5.258   6.506 -10.786  1.00  0.66           H  
ATOM    404  HB  VAL A  31       6.214   6.742 -13.631  1.00  0.66           H  
ATOM    405 1HG1 VAL A  31       8.403   7.256 -12.730  1.00  0.66           H  
ATOM    406 2HG1 VAL A  31       7.241   8.520 -12.317  1.00  0.66           H  
ATOM    407 3HG1 VAL A  31       7.723   7.314 -11.101  1.00  0.66           H  
ATOM    408 1HG2 VAL A  31       7.685   4.893 -12.894  1.00  0.66           H  
ATOM    409 2HG2 VAL A  31       6.988   4.975 -11.268  1.00  0.66           H  
ATOM    410 3HG2 VAL A  31       5.992   4.471 -12.645  1.00  0.66           H  
ATOM    411  N   ALA A  32       4.268   8.927 -12.805  1.00  0.61           N  
ATOM    412  CA  ALA A  32       3.928  10.339 -12.813  1.00  0.61           C  
ATOM    413  C   ALA A  32       3.025  10.704 -11.629  1.00  0.61           C  
ATOM    414  O   ALA A  32       3.124  11.811 -11.098  1.00  0.61           O  
ATOM    415  CB  ALA A  32       3.214  10.688 -14.099  1.00  0.61           C  
ATOM    416  H   ALA A  32       4.055   8.363 -13.627  1.00  0.61           H  
ATOM    417  HA  ALA A  32       4.851  10.911 -12.739  1.00  0.61           H  
ATOM    418 1HB  ALA A  32       2.980  11.751 -14.111  1.00  0.61           H  
ATOM    419 2HB  ALA A  32       3.835  10.446 -14.934  1.00  0.61           H  
ATOM    420 3HB  ALA A  32       2.293  10.112 -14.162  1.00  0.61           H  
ATOM    421  N   TRP A  33       2.123   9.798 -11.228  1.00  0.59           N  
ATOM    422  CA  TRP A  33       1.231  10.040 -10.100  1.00  0.59           C  
ATOM    423  C   TRP A  33       2.089  10.159  -8.857  1.00  0.59           C  
ATOM    424  O   TRP A  33       1.923  11.070  -8.047  1.00  0.59           O  
ATOM    425  CB  TRP A  33       0.209   8.906  -9.954  1.00  0.59           C  
ATOM    426  CG  TRP A  33      -0.776   9.064  -8.824  1.00  0.59           C  
ATOM    427  CD1 TRP A  33      -1.964   9.734  -8.858  1.00  0.59           C  
ATOM    428  CD2 TRP A  33      -0.666   8.516  -7.487  1.00  0.59           C  
ATOM    429  NE1 TRP A  33      -2.596   9.640  -7.642  1.00  0.59           N  
ATOM    430  CE2 TRP A  33      -1.815   8.898  -6.794  1.00  0.59           C  
ATOM    431  CE3 TRP A  33       0.300   7.745  -6.834  1.00  0.59           C  
ATOM    432  CZ2 TRP A  33      -2.028   8.533  -5.478  1.00  0.59           C  
ATOM    433  CZ3 TRP A  33       0.083   7.391  -5.521  1.00  0.59           C  
ATOM    434  CH2 TRP A  33      -1.044   7.771  -4.861  1.00  0.59           C  
ATOM    435  H   TRP A  33       2.099   8.882 -11.665  1.00  0.59           H  
ATOM    436  HA  TRP A  33       0.704  10.981 -10.256  1.00  0.59           H  
ATOM    437 1HB  TRP A  33      -0.340   8.789 -10.885  1.00  0.59           H  
ATOM    438 2HB  TRP A  33       0.726   7.979  -9.769  1.00  0.59           H  
ATOM    439  HD1 TRP A  33      -2.356  10.263  -9.724  1.00  0.59           H  
ATOM    440  HE1 TRP A  33      -3.491  10.047  -7.408  1.00  0.59           H  
ATOM    441  HE3 TRP A  33       1.203   7.438  -7.349  1.00  0.59           H  
ATOM    442  HZ2 TRP A  33      -2.922   8.828  -4.930  1.00  0.59           H  
ATOM    443  HZ3 TRP A  33       0.829   6.812  -5.021  1.00  0.59           H  
ATOM    444  HH2 TRP A  33      -1.171   7.473  -3.820  1.00  0.59           H  
ATOM    445  N   LEU A  34       3.029   9.226  -8.718  1.00  0.59           N  
ATOM    446  CA  LEU A  34       3.926   9.220  -7.567  1.00  0.59           C  
ATOM    447  C   LEU A  34       4.670  10.558  -7.516  1.00  0.59           C  
ATOM    448  O   LEU A  34       4.762  11.190  -6.460  1.00  0.59           O  
ATOM    449  CB  LEU A  34       4.926   8.058  -7.685  1.00  0.59           C  
ATOM    450  CG  LEU A  34       5.934   7.853  -6.560  1.00  0.59           C  
ATOM    451  CD1 LEU A  34       5.195   7.521  -5.278  1.00  0.59           C  
ATOM    452  CD2 LEU A  34       6.875   6.724  -6.940  1.00  0.59           C  
ATOM    453  H   LEU A  34       3.101   8.508  -9.444  1.00  0.59           H  
ATOM    454  HA  LEU A  34       3.337   9.105  -6.658  1.00  0.59           H  
ATOM    455 1HB  LEU A  34       4.373   7.138  -7.797  1.00  0.59           H  
ATOM    456 2HB  LEU A  34       5.510   8.199  -8.576  1.00  0.59           H  
ATOM    457  HG  LEU A  34       6.501   8.774  -6.408  1.00  0.59           H  
ATOM    458 1HD1 LEU A  34       5.910   7.381  -4.467  1.00  0.59           H  
ATOM    459 2HD1 LEU A  34       4.532   8.336  -5.040  1.00  0.59           H  
ATOM    460 3HD1 LEU A  34       4.616   6.606  -5.409  1.00  0.59           H  
ATOM    461 1HD2 LEU A  34       7.600   6.579  -6.147  1.00  0.59           H  
ATOM    462 2HD2 LEU A  34       6.290   5.818  -7.080  1.00  0.59           H  
ATOM    463 3HD2 LEU A  34       7.393   6.963  -7.863  1.00  0.59           H  
ATOM    464  N   ALA A  35       5.188  10.993  -8.674  1.00  0.60           N  
ATOM    465  CA  ALA A  35       5.920  12.253  -8.777  1.00  0.60           C  
ATOM    466  C   ALA A  35       5.060  13.445  -8.383  1.00  0.60           C  
ATOM    467  O   ALA A  35       5.530  14.336  -7.672  1.00  0.60           O  
ATOM    468  CB  ALA A  35       6.421  12.451 -10.194  1.00  0.60           C  
ATOM    469  H   ALA A  35       5.077  10.411  -9.505  1.00  0.60           H  
ATOM    470  HA  ALA A  35       6.768  12.206  -8.096  1.00  0.60           H  
ATOM    471 1HB  ALA A  35       6.992  13.377 -10.255  1.00  0.60           H  
ATOM    472 2HB  ALA A  35       7.052  11.615 -10.479  1.00  0.60           H  
ATOM    473 3HB  ALA A  35       5.575  12.506 -10.869  1.00  0.60           H  
ATOM    474  N   GLU A  36       3.785  13.437  -8.785  1.00  0.61           N  
ATOM    475  CA  GLU A  36       2.889  14.531  -8.438  1.00  0.61           C  
ATOM    476  C   GLU A  36       2.623  14.538  -6.943  1.00  0.61           C  
ATOM    477  O   GLU A  36       2.642  15.594  -6.305  1.00  0.61           O  
ATOM    478  CB  GLU A  36       1.562  14.414  -9.201  1.00  0.61           C  
ATOM    479  CG  GLU A  36       0.549  15.517  -8.897  1.00  0.61           C  
ATOM    480  CD  GLU A  36       0.960  16.912  -9.324  1.00  0.61           C  
ATOM    481  OE1 GLU A  36       1.804  17.052 -10.182  1.00  0.61           O  
ATOM    482  OE2 GLU A  36       0.421  17.847  -8.759  1.00  0.61           O  
ATOM    483  H   GLU A  36       3.445  12.683  -9.383  1.00  0.61           H  
ATOM    484  HA  GLU A  36       3.369  15.470  -8.709  1.00  0.61           H  
ATOM    485 1HB  GLU A  36       1.760  14.414 -10.273  1.00  0.61           H  
ATOM    486 2HB  GLU A  36       1.095  13.458  -8.960  1.00  0.61           H  
ATOM    487 1HG  GLU A  36      -0.393  15.266  -9.381  1.00  0.61           H  
ATOM    488 2HG  GLU A  36       0.381  15.513  -7.823  1.00  0.61           H  
ATOM    489  N   GLN A  37       2.415  13.359  -6.357  1.00  0.61           N  
ATOM    490  CA  GLN A  37       2.148  13.307  -4.930  1.00  0.61           C  
ATOM    491  C   GLN A  37       3.381  13.792  -4.168  1.00  0.61           C  
ATOM    492  O   GLN A  37       3.269  14.546  -3.193  1.00  0.61           O  
ATOM    493  CB  GLN A  37       1.790  11.873  -4.521  1.00  0.61           C  
ATOM    494  CG  GLN A  37       0.462  11.340  -5.053  1.00  0.61           C  
ATOM    495  CD  GLN A  37      -0.751  11.996  -4.457  1.00  0.61           C  
ATOM    496  OE1 GLN A  37      -0.911  12.027  -3.232  1.00  0.61           O  
ATOM    497  NE2 GLN A  37      -1.621  12.536  -5.304  1.00  0.61           N  
ATOM    498  H   GLN A  37       2.409  12.505  -6.917  1.00  0.61           H  
ATOM    499  HA  GLN A  37       1.314  13.969  -4.703  1.00  0.61           H  
ATOM    500 1HB  GLN A  37       2.560  11.204  -4.901  1.00  0.61           H  
ATOM    501 2HB  GLN A  37       1.790  11.788  -3.437  1.00  0.61           H  
ATOM    502 1HG  GLN A  37       0.427  11.490  -6.128  1.00  0.61           H  
ATOM    503 2HG  GLN A  37       0.423  10.284  -4.831  1.00  0.61           H  
ATOM    504 1HE2 GLN A  37      -2.443  12.989  -4.957  1.00  0.61           H  
ATOM    505 2HE2 GLN A  37      -1.446  12.500  -6.289  1.00  0.61           H  
ATOM    506  N   ALA A  38       4.571  13.415  -4.648  1.00  0.62           N  
ATOM    507  CA  ALA A  38       5.804  13.848  -4.015  1.00  0.62           C  
ATOM    508  C   ALA A  38       5.953  15.353  -4.107  1.00  0.62           C  
ATOM    509  O   ALA A  38       6.305  16.009  -3.123  1.00  0.62           O  
ATOM    510  CB  ALA A  38       6.994  13.171  -4.671  1.00  0.62           C  
ATOM    511  H   ALA A  38       4.617  12.786  -5.450  1.00  0.62           H  
ATOM    512  HA  ALA A  38       5.762  13.579  -2.961  1.00  0.62           H  
ATOM    513 1HB  ALA A  38       7.913  13.489  -4.182  1.00  0.62           H  
ATOM    514 2HB  ALA A  38       6.900  12.092  -4.598  1.00  0.62           H  
ATOM    515 3HB  ALA A  38       7.026  13.448  -5.717  1.00  0.62           H  
ATOM    516  N   ALA A  39       5.641  15.915  -5.277  1.00  0.62           N  
ATOM    517  CA  ALA A  39       5.749  17.347  -5.477  1.00  0.62           C  
ATOM    518  C   ALA A  39       4.812  18.105  -4.548  1.00  0.62           C  
ATOM    519  O   ALA A  39       5.197  19.126  -3.970  1.00  0.62           O  
ATOM    520  CB  ALA A  39       5.452  17.689  -6.923  1.00  0.62           C  
ATOM    521  H   ALA A  39       5.358  15.327  -6.062  1.00  0.62           H  
ATOM    522  HA  ALA A  39       6.769  17.639  -5.241  1.00  0.62           H  
ATOM    523 1HB  ALA A  39       5.571  18.751  -7.090  1.00  0.62           H  
ATOM    524 2HB  ALA A  39       6.146  17.150  -7.570  1.00  0.62           H  
ATOM    525 3HB  ALA A  39       4.431  17.393  -7.164  1.00  0.62           H  
ATOM    526  N   GLN A  40       3.590  17.589  -4.364  1.00  0.63           N  
ATOM    527  CA  GLN A  40       2.646  18.258  -3.481  1.00  0.63           C  
ATOM    528  C   GLN A  40       3.110  18.202  -2.033  1.00  0.63           C  
ATOM    529  O   GLN A  40       3.023  19.198  -1.314  1.00  0.63           O  
ATOM    530  CB  GLN A  40       1.239  17.661  -3.624  1.00  0.63           C  
ATOM    531  CG  GLN A  40       0.570  17.978  -4.967  1.00  0.63           C  
ATOM    532  CD  GLN A  40      -0.815  17.358  -5.110  1.00  0.63           C  
ATOM    533  OE1 GLN A  40      -1.469  17.003  -4.118  1.00  0.63           O  
ATOM    534  NE2 GLN A  40      -1.278  17.232  -6.349  1.00  0.63           N  
ATOM    535  H   GLN A  40       3.309  16.749  -4.872  1.00  0.63           H  
ATOM    536  HA  GLN A  40       2.594  19.306  -3.774  1.00  0.63           H  
ATOM    537 1HB  GLN A  40       1.304  16.572  -3.533  1.00  0.63           H  
ATOM    538 2HB  GLN A  40       0.602  18.022  -2.820  1.00  0.63           H  
ATOM    539 1HG  GLN A  40       0.470  19.057  -5.062  1.00  0.63           H  
ATOM    540 2HG  GLN A  40       1.196  17.596  -5.777  1.00  0.63           H  
ATOM    541 1HE2 GLN A  40      -2.177  16.837  -6.513  1.00  0.63           H  
ATOM    542 2HE2 GLN A  40      -0.702  17.529  -7.152  1.00  0.63           H  
ATOM    543  N   ARG A  41       3.653  17.062  -1.606  1.00  0.65           N  
ATOM    544  CA  ARG A  41       4.134  16.963  -0.235  1.00  0.65           C  
ATOM    545  C   ARG A  41       5.327  17.891  -0.025  1.00  0.65           C  
ATOM    546  O   ARG A  41       5.451  18.543   1.017  1.00  0.65           O  
ATOM    547  CB  ARG A  41       4.493  15.534   0.090  1.00  0.65           C  
ATOM    548  CG  ARG A  41       3.298  14.611   0.216  1.00  0.65           C  
ATOM    549  CD  ARG A  41       3.701  13.209   0.460  1.00  0.65           C  
ATOM    550  NE  ARG A  41       2.548  12.331   0.505  1.00  0.65           N  
ATOM    551  CZ  ARG A  41       1.819  12.072   1.607  1.00  0.65           C  
ATOM    552  NH1 ARG A  41       2.150  12.614   2.757  1.00  0.65           N  
ATOM    553  NH2 ARG A  41       0.769  11.275   1.532  1.00  0.65           N  
ATOM    554  H   ARG A  41       3.702  16.250  -2.225  1.00  0.65           H  
ATOM    555  HA  ARG A  41       3.332  17.271   0.435  1.00  0.65           H  
ATOM    556 1HB  ARG A  41       5.160  15.135  -0.678  1.00  0.65           H  
ATOM    557 2HB  ARG A  41       5.015  15.512   1.032  1.00  0.65           H  
ATOM    558 1HG  ARG A  41       2.674  14.944   1.047  1.00  0.65           H  
ATOM    559 2HG  ARG A  41       2.717  14.646  -0.705  1.00  0.65           H  
ATOM    560 1HD  ARG A  41       4.354  12.877  -0.349  1.00  0.65           H  
ATOM    561 2HD  ARG A  41       4.228  13.131   1.408  1.00  0.65           H  
ATOM    562  HE  ARG A  41       2.258  11.899  -0.360  1.00  0.65           H  
ATOM    563 1HH1 ARG A  41       2.951  13.226   2.815  1.00  0.65           H  
ATOM    564 2HH1 ARG A  41       1.603  12.419   3.582  1.00  0.65           H  
ATOM    565 1HH2 ARG A  41       0.511  10.865   0.645  1.00  0.65           H  
ATOM    566 2HH2 ARG A  41       0.225  11.083   2.359  1.00  0.65           H  
ATOM    567  N   TYR A  42       6.200  17.984  -1.027  1.00  0.66           N  
ATOM    568  CA  TYR A  42       7.355  18.859  -0.934  1.00  0.66           C  
ATOM    569  C   TYR A  42       6.845  20.272  -0.687  1.00  0.66           C  
ATOM    570  O   TYR A  42       7.246  20.912   0.290  1.00  0.66           O  
ATOM    571  CB  TYR A  42       8.186  18.792  -2.203  1.00  0.66           C  
ATOM    572  CG  TYR A  42       9.470  19.619  -2.216  1.00  0.66           C  
ATOM    573  CD1 TYR A  42      10.681  19.047  -1.857  1.00  0.66           C  
ATOM    574  CD2 TYR A  42       9.431  20.936  -2.594  1.00  0.66           C  
ATOM    575  CE1 TYR A  42      11.847  19.801  -1.922  1.00  0.66           C  
ATOM    576  CE2 TYR A  42      10.571  21.687  -2.665  1.00  0.66           C  
ATOM    577  CZ  TYR A  42      11.780  21.136  -2.342  1.00  0.66           C  
ATOM    578  OH  TYR A  42      12.919  21.914  -2.423  1.00  0.66           O  
ATOM    579  H   TYR A  42       6.075  17.413  -1.865  1.00  0.66           H  
ATOM    580  HA  TYR A  42       7.961  18.567  -0.082  1.00  0.66           H  
ATOM    581 1HB  TYR A  42       8.453  17.749  -2.397  1.00  0.66           H  
ATOM    582 2HB  TYR A  42       7.576  19.118  -3.039  1.00  0.66           H  
ATOM    583  HD1 TYR A  42      10.717  18.006  -1.544  1.00  0.66           H  
ATOM    584  HD2 TYR A  42       8.483  21.383  -2.843  1.00  0.66           H  
ATOM    585  HE1 TYR A  42      12.806  19.351  -1.655  1.00  0.66           H  
ATOM    586  HE2 TYR A  42      10.511  22.722  -2.979  1.00  0.66           H  
ATOM    587  HH  TYR A  42      13.713  21.351  -2.364  1.00  0.66           H  
ATOM    588  N   TYR A  43       5.891  20.716  -1.528  1.00  0.69           N  
ATOM    589  CA  TYR A  43       5.265  22.034  -1.408  1.00  0.69           C  
ATOM    590  C   TYR A  43       4.748  22.288  -0.004  1.00  0.69           C  
ATOM    591  O   TYR A  43       5.052  23.316   0.612  1.00  0.69           O  
ATOM    592  CB  TYR A  43       4.102  22.180  -2.400  1.00  0.69           C  
ATOM    593  CG  TYR A  43       3.282  23.438  -2.200  1.00  0.69           C  
ATOM    594  CD1 TYR A  43       3.686  24.646  -2.711  1.00  0.69           C  
ATOM    595  CD2 TYR A  43       2.106  23.361  -1.470  1.00  0.69           C  
ATOM    596  CE1 TYR A  43       2.939  25.783  -2.503  1.00  0.69           C  
ATOM    597  CE2 TYR A  43       1.349  24.492  -1.256  1.00  0.69           C  
ATOM    598  CZ  TYR A  43       1.762  25.703  -1.769  1.00  0.69           C  
ATOM    599  OH  TYR A  43       1.007  26.836  -1.556  1.00  0.69           O  
ATOM    600  H   TYR A  43       5.598  20.113  -2.301  1.00  0.69           H  
ATOM    601  HA  TYR A  43       6.015  22.790  -1.630  1.00  0.69           H  
ATOM    602 1HB  TYR A  43       4.496  22.187  -3.414  1.00  0.69           H  
ATOM    603 2HB  TYR A  43       3.443  21.338  -2.323  1.00  0.69           H  
ATOM    604  HD1 TYR A  43       4.583  24.705  -3.268  1.00  0.69           H  
ATOM    605  HD2 TYR A  43       1.784  22.402  -1.062  1.00  0.69           H  
ATOM    606  HE1 TYR A  43       3.274  26.736  -2.912  1.00  0.69           H  
ATOM    607  HE2 TYR A  43       0.426  24.427  -0.679  1.00  0.69           H  
ATOM    608  HH  TYR A  43       1.440  27.589  -1.965  1.00  0.69           H  
ATOM    609  N   GLN A  44       4.023  21.323   0.548  1.00  0.71           N  
ATOM    610  CA  GLN A  44       3.457  21.466   1.881  1.00  0.71           C  
ATOM    611  C   GLN A  44       4.531  21.703   2.952  1.00  0.71           C  
ATOM    612  O   GLN A  44       4.242  22.312   3.986  1.00  0.71           O  
ATOM    613  CB  GLN A  44       2.640  20.221   2.230  1.00  0.71           C  
ATOM    614  CG  GLN A  44       1.362  20.082   1.414  1.00  0.71           C  
ATOM    615  CD  GLN A  44       0.647  18.755   1.640  1.00  0.71           C  
ATOM    616  OE1 GLN A  44       1.227  17.773   2.123  1.00  0.71           O  
ATOM    617  NE2 GLN A  44      -0.631  18.717   1.282  1.00  0.71           N  
ATOM    618  H   GLN A  44       3.817  20.483   0.003  1.00  0.71           H  
ATOM    619  HA  GLN A  44       2.792  22.328   1.874  1.00  0.71           H  
ATOM    620 1HB  GLN A  44       3.246  19.335   2.061  1.00  0.71           H  
ATOM    621 2HB  GLN A  44       2.377  20.242   3.284  1.00  0.71           H  
ATOM    622 1HG  GLN A  44       0.684  20.883   1.702  1.00  0.71           H  
ATOM    623 2HG  GLN A  44       1.601  20.171   0.365  1.00  0.71           H  
ATOM    624 1HE2 GLN A  44      -1.160  17.877   1.399  1.00  0.71           H  
ATOM    625 2HE2 GLN A  44      -1.065  19.530   0.893  1.00  0.71           H  
ATOM    626  N   THR A  45       5.762  21.224   2.720  1.00  0.73           N  
ATOM    627  CA  THR A  45       6.828  21.406   3.693  1.00  0.73           C  
ATOM    628  C   THR A  45       7.831  22.512   3.310  1.00  0.73           C  
ATOM    629  O   THR A  45       8.550  23.016   4.179  1.00  0.73           O  
ATOM    630  CB  THR A  45       7.610  20.088   3.852  1.00  0.73           C  
ATOM    631  OG1 THR A  45       8.241  19.748   2.609  1.00  0.73           O  
ATOM    632  CG2 THR A  45       6.653  18.970   4.238  1.00  0.73           C  
ATOM    633  H   THR A  45       5.960  20.712   1.857  1.00  0.73           H  
ATOM    634  HA  THR A  45       6.382  21.668   4.649  1.00  0.73           H  
ATOM    635  HB  THR A  45       8.369  20.198   4.622  1.00  0.73           H  
ATOM    636  HG1 THR A  45       7.708  20.109   1.864  1.00  0.73           H  
ATOM    637 1HG2 THR A  45       7.205  18.040   4.346  1.00  0.73           H  
ATOM    638 2HG2 THR A  45       6.169  19.219   5.180  1.00  0.73           H  
ATOM    639 3HG2 THR A  45       5.897  18.855   3.465  1.00  0.73           H  
ATOM    640  N   CYS A  46       7.890  22.889   2.025  1.00  0.73           N  
ATOM    641  CA  CYS A  46       8.889  23.852   1.551  1.00  0.73           C  
ATOM    642  C   CYS A  46       8.352  25.204   1.033  1.00  0.73           C  
ATOM    643  O   CYS A  46       9.112  26.169   0.949  1.00  0.73           O  
ATOM    644  CB  CYS A  46       9.732  23.200   0.471  1.00  0.73           C  
ATOM    645  SG  CYS A  46      10.586  21.689   1.027  1.00  0.73           S  
ATOM    646  H   CYS A  46       7.275  22.437   1.354  1.00  0.73           H  
ATOM    647  HA  CYS A  46       9.552  24.066   2.387  1.00  0.73           H  
ATOM    648 1HB  CYS A  46       9.093  22.936  -0.370  1.00  0.73           H  
ATOM    649 2HB  CYS A  46      10.482  23.897   0.123  1.00  0.73           H  
ATOM    650  HG  CYS A  46       9.475  20.967   1.232  1.00  0.73           H  
ATOM    651  N   GLY A  47       7.072  25.283   0.657  1.00  0.73           N  
ATOM    652  CA  GLY A  47       6.484  26.515   0.113  1.00  0.73           C  
ATOM    653  C   GLY A  47       6.553  26.702  -1.413  1.00  0.73           C  
ATOM    654  O   GLY A  47       6.116  27.733  -1.929  1.00  0.73           O  
ATOM    655  H   GLY A  47       6.461  24.476   0.741  1.00  0.73           H  
ATOM    656 1HA  GLY A  47       5.437  26.548   0.416  1.00  0.73           H  
ATOM    657 2HA  GLY A  47       6.961  27.368   0.593  1.00  0.73           H  
ATOM    658  N   LEU A  48       7.077  25.722  -2.138  1.00  0.71           N  
ATOM    659  CA  LEU A  48       7.161  25.822  -3.598  1.00  0.71           C  
ATOM    660  C   LEU A  48       6.991  24.444  -4.227  1.00  0.71           C  
ATOM    661  O   LEU A  48       7.348  23.441  -3.619  1.00  0.71           O  
ATOM    662  CB  LEU A  48       8.486  26.484  -3.986  1.00  0.71           C  
ATOM    663  CG  LEU A  48       9.751  25.692  -3.724  1.00  0.71           C  
ATOM    664  CD1 LEU A  48      10.935  26.443  -4.326  1.00  0.71           C  
ATOM    665  CD2 LEU A  48       9.926  25.494  -2.240  1.00  0.71           C  
ATOM    666  H   LEU A  48       7.427  24.904  -1.665  1.00  0.71           H  
ATOM    667  HA  LEU A  48       6.349  26.457  -3.952  1.00  0.71           H  
ATOM    668 1HB  LEU A  48       8.459  26.703  -5.052  1.00  0.71           H  
ATOM    669 2HB  LEU A  48       8.571  27.429  -3.446  1.00  0.71           H  
ATOM    670  HG  LEU A  48       9.679  24.723  -4.208  1.00  0.71           H  
ATOM    671 1HD1 LEU A  48      11.851  25.876  -4.157  1.00  0.71           H  
ATOM    672 2HD1 LEU A  48      10.783  26.577  -5.391  1.00  0.71           H  
ATOM    673 3HD1 LEU A  48      11.020  27.419  -3.852  1.00  0.71           H  
ATOM    674 1HD2 LEU A  48      10.837  24.926  -2.057  1.00  0.71           H  
ATOM    675 2HD2 LEU A  48       9.998  26.463  -1.741  1.00  0.71           H  
ATOM    676 3HD2 LEU A  48       9.073  24.950  -1.852  1.00  0.71           H  
ATOM    677  N   LEU A  49       6.406  24.396  -5.428  1.00  0.69           N  
ATOM    678  CA  LEU A  49       6.119  23.124  -6.095  1.00  0.69           C  
ATOM    679  C   LEU A  49       7.213  22.735  -7.103  1.00  0.69           C  
ATOM    680  O   LEU A  49       7.390  23.448  -8.086  1.00  0.69           O  
ATOM    681  CB  LEU A  49       4.812  23.277  -6.893  1.00  0.69           C  
ATOM    682  CG  LEU A  49       4.307  22.029  -7.590  1.00  0.69           C  
ATOM    683  CD1 LEU A  49       3.876  21.014  -6.512  1.00  0.69           C  
ATOM    684  CD2 LEU A  49       3.174  22.391  -8.529  1.00  0.69           C  
ATOM    685  H   LEU A  49       6.140  25.261  -5.879  1.00  0.69           H  
ATOM    686  HA  LEU A  49       5.989  22.366  -5.332  1.00  0.69           H  
ATOM    687 1HB  LEU A  49       4.028  23.609  -6.209  1.00  0.69           H  
ATOM    688 2HB  LEU A  49       4.953  24.045  -7.655  1.00  0.69           H  
ATOM    689  HG  LEU A  49       5.123  21.576  -8.166  1.00  0.69           H  
ATOM    690 1HD1 LEU A  49       3.526  20.098  -6.989  1.00  0.69           H  
ATOM    691 2HD1 LEU A  49       4.705  20.792  -5.872  1.00  0.69           H  
ATOM    692 3HD1 LEU A  49       3.072  21.437  -5.913  1.00  0.69           H  
ATOM    693 1HD2 LEU A  49       2.819  21.489  -9.031  1.00  0.69           H  
ATOM    694 2HD2 LEU A  49       2.358  22.839  -7.965  1.00  0.69           H  
ATOM    695 3HD2 LEU A  49       3.539  23.106  -9.277  1.00  0.69           H  
ATOM    696  N   PRO A  50       7.979  21.655  -6.908  1.00  0.66           N  
ATOM    697  CA  PRO A  50       9.035  21.224  -7.794  1.00  0.66           C  
ATOM    698  C   PRO A  50       8.504  20.481  -9.005  1.00  0.66           C  
ATOM    699  O   PRO A  50       7.468  19.815  -8.939  1.00  0.66           O  
ATOM    700  CB  PRO A  50       9.857  20.316  -6.897  1.00  0.66           C  
ATOM    701  CG  PRO A  50       8.858  19.715  -5.982  1.00  0.66           C  
ATOM    702  CD  PRO A  50       7.820  20.816  -5.746  1.00  0.66           C  
ATOM    703  HA  PRO A  50       9.631  22.083  -8.116  1.00  0.66           H  
ATOM    704 1HB  PRO A  50      10.372  19.575  -7.511  1.00  0.66           H  
ATOM    705 2HB  PRO A  50      10.630  20.900  -6.374  1.00  0.66           H  
ATOM    706 1HG  PRO A  50       8.426  18.830  -6.457  1.00  0.66           H  
ATOM    707 2HG  PRO A  50       9.350  19.365  -5.072  1.00  0.66           H  
ATOM    708 1HD  PRO A  50       6.844  20.359  -5.712  1.00  0.66           H  
ATOM    709 2HD  PRO A  50       8.032  21.390  -4.878  1.00  0.66           H  
ATOM    710  N   ARG A  51       9.295  20.492 -10.060  1.00  0.64           N  
ATOM    711  CA  ARG A  51       9.103  19.646 -11.225  1.00  0.64           C  
ATOM    712  C   ARG A  51      10.145  18.543 -11.139  1.00  0.64           C  
ATOM    713  O   ARG A  51      11.355  18.789 -11.309  1.00  0.64           O  
ATOM    714  CB  ARG A  51       9.221  20.423 -12.527  1.00  0.64           C  
ATOM    715  CG  ARG A  51       8.146  21.502 -12.705  1.00  0.64           C  
ATOM    716  CD  ARG A  51       8.212  22.164 -14.034  1.00  0.64           C  
ATOM    717  NE  ARG A  51       7.187  23.177 -14.180  1.00  0.64           N  
ATOM    718  CZ  ARG A  51       6.958  23.889 -15.303  1.00  0.64           C  
ATOM    719  NH1 ARG A  51       7.690  23.686 -16.385  1.00  0.64           N  
ATOM    720  NH2 ARG A  51       5.993  24.790 -15.316  1.00  0.64           N  
ATOM    721  H   ARG A  51      10.089  21.115 -10.044  1.00  0.64           H  
ATOM    722  HA  ARG A  51       8.111  19.196 -11.183  1.00  0.64           H  
ATOM    723 1HB  ARG A  51      10.195  20.906 -12.576  1.00  0.64           H  
ATOM    724 2HB  ARG A  51       9.154  19.736 -13.370  1.00  0.64           H  
ATOM    725 1HG  ARG A  51       7.156  21.060 -12.588  1.00  0.64           H  
ATOM    726 2HG  ARG A  51       8.282  22.276 -11.943  1.00  0.64           H  
ATOM    727 1HD  ARG A  51       9.168  22.644 -14.150  1.00  0.64           H  
ATOM    728 2HD  ARG A  51       8.076  21.424 -14.819  1.00  0.64           H  
ATOM    729  HE  ARG A  51       6.581  23.373 -13.357  1.00  0.64           H  
ATOM    730 1HH1 ARG A  51       8.427  22.996 -16.374  1.00  0.64           H  
ATOM    731 2HH1 ARG A  51       7.511  24.221 -17.222  1.00  0.64           H  
ATOM    732 1HH2 ARG A  51       5.432  24.949 -14.451  1.00  0.64           H  
ATOM    733 2HH2 ARG A  51       5.809  25.329 -16.140  1.00  0.64           H  
ATOM    734  N   LEU A  52       9.664  17.351 -10.780  1.00  0.62           N  
ATOM    735  CA  LEU A  52      10.513  16.217 -10.445  1.00  0.62           C  
ATOM    736  C   LEU A  52      10.734  15.158 -11.517  1.00  0.62           C  
ATOM    737  O   LEU A  52       9.849  14.861 -12.322  1.00  0.62           O  
ATOM    738  CB  LEU A  52       9.899  15.469  -9.252  1.00  0.62           C  
ATOM    739  CG  LEU A  52       9.685  16.256  -7.965  1.00  0.62           C  
ATOM    740  CD1 LEU A  52       8.988  15.370  -6.925  1.00  0.62           C  
ATOM    741  CD2 LEU A  52      10.996  16.720  -7.472  1.00  0.62           C  
ATOM    742  H   LEU A  52       8.661  17.244 -10.693  1.00  0.62           H  
ATOM    743  HA  LEU A  52      11.478  16.616 -10.160  1.00  0.62           H  
ATOM    744 1HB  LEU A  52       8.933  15.076  -9.556  1.00  0.62           H  
ATOM    745 2HB  LEU A  52      10.547  14.622  -9.016  1.00  0.62           H  
ATOM    746  HG  LEU A  52       9.041  17.117  -8.161  1.00  0.62           H  
ATOM    747 1HD1 LEU A  52       8.832  15.940  -6.006  1.00  0.62           H  
ATOM    748 2HD1 LEU A  52       8.023  15.047  -7.317  1.00  0.62           H  
ATOM    749 3HD1 LEU A  52       9.600  14.500  -6.708  1.00  0.62           H  
ATOM    750 1HD2 LEU A  52      10.850  17.286  -6.557  1.00  0.62           H  
ATOM    751 2HD2 LEU A  52      11.649  15.883  -7.278  1.00  0.62           H  
ATOM    752 3HD2 LEU A  52      11.441  17.348  -8.233  1.00  0.62           H  
ATOM    753  N   THR A  53      11.904  14.527 -11.424  1.00  0.61           N  
ATOM    754  CA  THR A  53      12.240  13.316 -12.171  1.00  0.61           C  
ATOM    755  C   THR A  53      12.541  12.232 -11.148  1.00  0.61           C  
ATOM    756  O   THR A  53      13.302  12.460 -10.208  1.00  0.61           O  
ATOM    757  CB  THR A  53      13.448  13.504 -13.117  1.00  0.61           C  
ATOM    758  OG1 THR A  53      13.133  14.495 -14.100  1.00  0.61           O  
ATOM    759  CG2 THR A  53      13.823  12.178 -13.803  1.00  0.61           C  
ATOM    760  H   THR A  53      12.584  14.910 -10.767  1.00  0.61           H  
ATOM    761  HA  THR A  53      11.380  13.003 -12.760  1.00  0.61           H  
ATOM    762  HB  THR A  53      14.304  13.852 -12.535  1.00  0.61           H  
ATOM    763  HG1 THR A  53      12.321  14.248 -14.556  1.00  0.61           H  
ATOM    764 1HG2 THR A  53      14.679  12.337 -14.455  1.00  0.61           H  
ATOM    765 2HG2 THR A  53      14.081  11.430 -13.051  1.00  0.61           H  
ATOM    766 3HG2 THR A  53      12.981  11.818 -14.393  1.00  0.61           H  
ATOM    767  N   LEU A  54      11.928  11.062 -11.302  1.00  0.61           N  
ATOM    768  CA  LEU A  54      12.168  10.008 -10.324  1.00  0.61           C  
ATOM    769  C   LEU A  54      13.124   8.936 -10.837  1.00  0.61           C  
ATOM    770  O   LEU A  54      13.016   8.504 -11.993  1.00  0.61           O  
ATOM    771  CB  LEU A  54      10.844   9.367  -9.913  1.00  0.61           C  
ATOM    772  CG  LEU A  54       9.773  10.309  -9.274  1.00  0.61           C  
ATOM    773  CD1 LEU A  54       8.564   9.493  -8.871  1.00  0.61           C  
ATOM    774  CD2 LEU A  54      10.350  11.014  -8.105  1.00  0.61           C  
ATOM    775  H   LEU A  54      11.308  10.906 -12.086  1.00  0.61           H  
ATOM    776  HA  LEU A  54      12.616  10.451  -9.436  1.00  0.61           H  
ATOM    777 1HB  LEU A  54      10.392   8.923 -10.799  1.00  0.61           H  
ATOM    778 2HB  LEU A  54      11.054   8.586  -9.235  1.00  0.61           H  
ATOM    779  HG  LEU A  54       9.454  11.047 -10.008  1.00  0.61           H  
ATOM    780 1HD1 LEU A  54       7.823  10.133  -8.432  1.00  0.61           H  
ATOM    781 2HD1 LEU A  54       8.145   9.011  -9.734  1.00  0.61           H  
ATOM    782 3HD1 LEU A  54       8.862   8.752  -8.144  1.00  0.61           H  
ATOM    783 1HD2 LEU A  54       9.603  11.678  -7.666  1.00  0.61           H  
ATOM    784 2HD2 LEU A  54      10.672  10.288  -7.360  1.00  0.61           H  
ATOM    785 3HD2 LEU A  54      11.200  11.596  -8.442  1.00  0.61           H  
ATOM    786  N   ARG A  55      14.031   8.494  -9.954  1.00  0.62           N  
ATOM    787  CA  ARG A  55      15.003   7.457 -10.270  1.00  0.62           C  
ATOM    788  C   ARG A  55      15.015   6.318  -9.241  1.00  0.62           C  
ATOM    789  O   ARG A  55      14.894   6.541  -8.032  1.00  0.62           O  
ATOM    790  CB  ARG A  55      16.417   8.059 -10.335  1.00  0.62           C  
ATOM    791  CG  ARG A  55      16.614   9.145 -11.388  1.00  0.62           C  
ATOM    792  CD  ARG A  55      17.992   9.797 -11.375  1.00  0.62           C  
ATOM    793  NE  ARG A  55      19.082   8.929 -11.874  1.00  0.62           N  
ATOM    794  CZ  ARG A  55      20.377   9.300 -11.993  1.00  0.62           C  
ATOM    795  NH1 ARG A  55      20.793  10.504 -11.652  1.00  0.62           N  
ATOM    796  NH2 ARG A  55      21.228   8.420 -12.469  1.00  0.62           N  
ATOM    797  H   ARG A  55      14.080   8.934  -9.040  1.00  0.62           H  
ATOM    798  HA  ARG A  55      14.734   7.053 -11.235  1.00  0.62           H  
ATOM    799 1HB  ARG A  55      16.673   8.489  -9.366  1.00  0.62           H  
ATOM    800 2HB  ARG A  55      17.135   7.264 -10.548  1.00  0.62           H  
ATOM    801 1HG  ARG A  55      16.470   8.696 -12.341  1.00  0.62           H  
ATOM    802 2HG  ARG A  55      15.876   9.934 -11.245  1.00  0.62           H  
ATOM    803 1HD  ARG A  55      17.963  10.691 -12.000  1.00  0.62           H  
ATOM    804 2HD  ARG A  55      18.235  10.088 -10.353  1.00  0.62           H  
ATOM    805  HE  ARG A  55      18.874   7.970 -12.171  1.00  0.62           H  
ATOM    806 1HH1 ARG A  55      20.138  11.203 -11.266  1.00  0.62           H  
ATOM    807 2HH1 ARG A  55      21.762  10.749 -11.753  1.00  0.62           H  
ATOM    808 1HH2 ARG A  55      20.864   7.491 -12.717  1.00  0.62           H  
ATOM    809 2HH2 ARG A  55      22.201   8.650 -12.580  1.00  0.62           H  
ATOM    810  N   LYS A  56      15.244   5.098  -9.712  1.00  0.63           N  
ATOM    811  CA  LYS A  56      15.359   3.942  -8.825  1.00  0.63           C  
ATOM    812  C   LYS A  56      16.665   3.210  -9.085  1.00  0.63           C  
ATOM    813  O   LYS A  56      16.914   2.728 -10.190  1.00  0.63           O  
ATOM    814  CB  LYS A  56      14.188   2.985  -8.995  1.00  0.63           C  
ATOM    815  CG  LYS A  56      14.279   1.795  -8.074  1.00  0.63           C  
ATOM    816  CD  LYS A  56      13.141   0.841  -8.240  1.00  0.63           C  
ATOM    817  CE  LYS A  56      13.315  -0.345  -7.294  1.00  0.63           C  
ATOM    818  NZ  LYS A  56      12.203  -1.289  -7.392  1.00  0.63           N  
ATOM    819  H   LYS A  56      15.359   4.987 -10.718  1.00  0.63           H  
ATOM    820  HA  LYS A  56      15.371   4.287  -7.790  1.00  0.63           H  
ATOM    821 1HB  LYS A  56      13.251   3.507  -8.797  1.00  0.63           H  
ATOM    822 2HB  LYS A  56      14.163   2.620 -10.022  1.00  0.63           H  
ATOM    823 1HG  LYS A  56      15.199   1.259  -8.285  1.00  0.63           H  
ATOM    824 2HG  LYS A  56      14.308   2.139  -7.035  1.00  0.63           H  
ATOM    825 1HD  LYS A  56      12.209   1.339  -8.035  1.00  0.63           H  
ATOM    826 2HD  LYS A  56      13.110   0.471  -9.264  1.00  0.63           H  
ATOM    827 1HE  LYS A  56      14.243  -0.863  -7.536  1.00  0.63           H  
ATOM    828 2HE  LYS A  56      13.370   0.021  -6.268  1.00  0.63           H  
ATOM    829 1HZ  LYS A  56      12.328  -2.054  -6.743  1.00  0.63           H  
ATOM    830 2HZ  LYS A  56      11.345  -0.795  -7.143  1.00  0.63           H  
ATOM    831 3HZ  LYS A  56      12.116  -1.649  -8.329  1.00  0.63           H  
ATOM    832  N   GLU A  57      17.517   3.155  -8.062  1.00  0.64           N  
ATOM    833  CA  GLU A  57      18.845   2.543  -8.149  1.00  0.64           C  
ATOM    834  C   GLU A  57      19.650   3.149  -9.307  1.00  0.64           C  
ATOM    835  O   GLU A  57      20.454   2.481  -9.955  1.00  0.64           O  
ATOM    836  CB  GLU A  57      18.720   1.018  -8.291  1.00  0.64           C  
ATOM    837  CG  GLU A  57      18.025   0.333  -7.098  1.00  0.64           C  
ATOM    838  CD  GLU A  57      17.958  -1.180  -7.207  1.00  0.64           C  
ATOM    839  OE1 GLU A  57      18.414  -1.717  -8.188  1.00  0.64           O  
ATOM    840  OE2 GLU A  57      17.438  -1.792  -6.302  1.00  0.64           O  
ATOM    841  H   GLU A  57      17.229   3.561  -7.180  1.00  0.64           H  
ATOM    842  HA  GLU A  57      19.382   2.752  -7.224  1.00  0.64           H  
ATOM    843 1HB  GLU A  57      18.166   0.766  -9.194  1.00  0.64           H  
ATOM    844 2HB  GLU A  57      19.714   0.583  -8.391  1.00  0.64           H  
ATOM    845 1HG  GLU A  57      18.572   0.587  -6.192  1.00  0.64           H  
ATOM    846 2HG  GLU A  57      17.023   0.726  -6.992  1.00  0.64           H  
ATOM    847  N   GLY A  58      19.418   4.440  -9.536  1.00  0.65           N  
ATOM    848  CA  GLY A  58      20.068   5.248 -10.557  1.00  0.65           C  
ATOM    849  C   GLY A  58      19.326   5.262 -11.902  1.00  0.65           C  
ATOM    850  O   GLY A  58      19.568   6.142 -12.737  1.00  0.65           O  
ATOM    851  H   GLY A  58      18.733   4.887  -8.947  1.00  0.65           H  
ATOM    852 1HA  GLY A  58      20.166   6.269 -10.190  1.00  0.65           H  
ATOM    853 2HA  GLY A  58      21.080   4.875 -10.712  1.00  0.65           H  
ATOM    854  N   ALA A  59      18.391   4.336 -12.114  1.00  0.65           N  
ATOM    855  CA  ALA A  59      17.684   4.293 -13.388  1.00  0.65           C  
ATOM    856  C   ALA A  59      16.561   5.294 -13.404  1.00  0.65           C  
ATOM    857  O   ALA A  59      15.855   5.446 -12.415  1.00  0.65           O  
ATOM    858  CB  ALA A  59      17.119   2.908 -13.633  1.00  0.65           C  
ATOM    859  H   ALA A  59      18.167   3.642 -11.400  1.00  0.65           H  
ATOM    860  HA  ALA A  59      18.385   4.549 -14.181  1.00  0.65           H  
ATOM    861 1HB  ALA A  59      16.602   2.892 -14.593  1.00  0.65           H  
ATOM    862 2HB  ALA A  59      17.929   2.180 -13.639  1.00  0.65           H  
ATOM    863 3HB  ALA A  59      16.416   2.662 -12.836  1.00  0.65           H  
ATOM    864  N   LEU A  60      16.311   5.932 -14.531  1.00  0.64           N  
ATOM    865  CA  LEU A  60      15.157   6.815 -14.547  1.00  0.64           C  
ATOM    866  C   LEU A  60      13.905   5.985 -14.739  1.00  0.64           C  
ATOM    867  O   LEU A  60      13.900   5.038 -15.527  1.00  0.64           O  
ATOM    868  CB  LEU A  60      15.273   7.876 -15.647  1.00  0.64           C  
ATOM    869  CG  LEU A  60      16.096   9.108 -15.279  1.00  0.64           C  
ATOM    870  CD1 LEU A  60      17.553   8.697 -15.062  1.00  0.64           C  
ATOM    871  CD2 LEU A  60      15.974  10.139 -16.378  1.00  0.64           C  
ATOM    872  H   LEU A  60      16.896   5.815 -15.347  1.00  0.64           H  
ATOM    873  HA  LEU A  60      15.077   7.325 -13.592  1.00  0.64           H  
ATOM    874 1HB  LEU A  60      15.715   7.423 -16.530  1.00  0.64           H  
ATOM    875 2HB  LEU A  60      14.263   8.213 -15.899  1.00  0.64           H  
ATOM    876  HG  LEU A  60      15.714   9.532 -14.355  1.00  0.64           H  
ATOM    877 1HD1 LEU A  60      18.140   9.574 -14.788  1.00  0.64           H  
ATOM    878 2HD1 LEU A  60      17.619   7.959 -14.268  1.00  0.64           H  
ATOM    879 3HD1 LEU A  60      17.950   8.269 -15.980  1.00  0.64           H  
ATOM    880 1HD2 LEU A  60      16.554  11.023 -16.112  1.00  0.64           H  
ATOM    881 2HD2 LEU A  60      16.352   9.723 -17.312  1.00  0.64           H  
ATOM    882 3HD2 LEU A  60      14.925  10.414 -16.500  1.00  0.64           H  
ATOM    883  N   LEU A  61      12.851   6.347 -14.028  1.00  0.64           N  
ATOM    884  CA  LEU A  61      11.562   5.692 -14.187  1.00  0.64           C  
ATOM    885  C   LEU A  61      10.793   6.471 -15.248  1.00  0.64           C  
ATOM    886  O   LEU A  61      10.912   7.698 -15.296  1.00  0.64           O  
ATOM    887  CB  LEU A  61      10.814   5.728 -12.852  1.00  0.64           C  
ATOM    888  CG  LEU A  61      11.460   5.017 -11.629  1.00  0.64           C  
ATOM    889  CD1 LEU A  61      10.618   5.296 -10.359  1.00  0.64           C  
ATOM    890  CD2 LEU A  61      11.506   3.539 -11.897  1.00  0.64           C  
ATOM    891  H   LEU A  61      12.941   7.116 -13.362  1.00  0.64           H  
ATOM    892  HA  LEU A  61      11.703   4.665 -14.520  1.00  0.64           H  
ATOM    893 1HB  LEU A  61      10.679   6.772 -12.573  1.00  0.64           H  
ATOM    894 2HB  LEU A  61       9.851   5.284 -13.009  1.00  0.64           H  
ATOM    895  HG  LEU A  61      12.472   5.401 -11.464  1.00  0.64           H  
ATOM    896 1HD1 LEU A  61      11.070   4.796  -9.502  1.00  0.64           H  
ATOM    897 2HD1 LEU A  61      10.585   6.365 -10.175  1.00  0.64           H  
ATOM    898 3HD1 LEU A  61       9.605   4.922 -10.503  1.00  0.64           H  
ATOM    899 1HD2 LEU A  61      11.945   3.018 -11.050  1.00  0.64           H  
ATOM    900 2HD2 LEU A  61      10.494   3.188 -12.057  1.00  0.64           H  
ATOM    901 3HD2 LEU A  61      12.103   3.350 -12.791  1.00  0.64           H  
ATOM    902  N   ALA A  62      10.028   5.813 -16.130  1.00  0.65           N  
ATOM    903  CA  ALA A  62       9.295   6.634 -17.085  1.00  0.65           C  
ATOM    904  C   ALA A  62       7.998   7.081 -16.418  1.00  0.65           C  
ATOM    905  O   ALA A  62       7.394   6.281 -15.714  1.00  0.65           O  
ATOM    906  CB  ALA A  62       9.019   5.889 -18.378  1.00  0.65           C  
ATOM    907  H   ALA A  62       9.901   4.790 -16.122  1.00  0.65           H  
ATOM    908  HA  ALA A  62       9.916   7.483 -17.330  1.00  0.65           H  
ATOM    909 1HB  ALA A  62       8.510   6.544 -19.053  1.00  0.65           H  
ATOM    910 2HB  ALA A  62       9.962   5.575 -18.822  1.00  0.65           H  
ATOM    911 3HB  ALA A  62       8.408   5.021 -18.189  1.00  0.65           H  
ATOM    912  N   PRO A  63       7.515   8.315 -16.612  1.00  0.67           N  
ATOM    913  CA  PRO A  63       6.255   8.814 -16.074  1.00  0.67           C  
ATOM    914  C   PRO A  63       5.058   7.896 -16.330  1.00  0.67           C  
ATOM    915  O   PRO A  63       4.156   7.784 -15.495  1.00  0.67           O  
ATOM    916  CB  PRO A  63       6.097  10.122 -16.856  1.00  0.67           C  
ATOM    917  CG  PRO A  63       7.505  10.575 -17.113  1.00  0.67           C  
ATOM    918  CD  PRO A  63       8.275   9.310 -17.391  1.00  0.67           C  
ATOM    919  HA  PRO A  63       6.375   9.008 -15.000  1.00  0.67           H  
ATOM    920 1HB  PRO A  63       5.528   9.941 -17.783  1.00  0.67           H  
ATOM    921 2HB  PRO A  63       5.541  10.856 -16.278  1.00  0.67           H  
ATOM    922 1HG  PRO A  63       7.523  11.276 -17.962  1.00  0.67           H  
ATOM    923 2HG  PRO A  63       7.894  11.121 -16.242  1.00  0.67           H  
ATOM    924 1HD  PRO A  63       8.271   9.062 -18.464  1.00  0.67           H  
ATOM    925 2HD  PRO A  63       9.285   9.458 -16.982  1.00  0.67           H  
ATOM    926  N   GLN A  64       5.047   7.232 -17.487  1.00  0.71           N  
ATOM    927  CA  GLN A  64       3.958   6.329 -17.836  1.00  0.71           C  
ATOM    928  C   GLN A  64       4.043   4.930 -17.224  1.00  0.71           C  
ATOM    929  O   GLN A  64       3.106   4.142 -17.359  1.00  0.71           O  
ATOM    930  CB  GLN A  64       3.843   6.204 -19.356  1.00  0.71           C  
ATOM    931  CG  GLN A  64       5.034   5.524 -20.017  1.00  0.71           C  
ATOM    932  CD  GLN A  64       6.107   6.521 -20.415  1.00  0.71           C  
ATOM    933  OE1 GLN A  64       6.288   7.574 -19.792  1.00  0.71           O  
ATOM    934  NE2 GLN A  64       6.839   6.192 -21.474  1.00  0.71           N  
ATOM    935  H   GLN A  64       5.803   7.348 -18.144  1.00  0.71           H  
ATOM    936  HA  GLN A  64       3.033   6.778 -17.473  1.00  0.71           H  
ATOM    937 1HB  GLN A  64       2.950   5.633 -19.605  1.00  0.71           H  
ATOM    938 2HB  GLN A  64       3.732   7.195 -19.795  1.00  0.71           H  
ATOM    939 1HG  GLN A  64       5.479   4.806 -19.326  1.00  0.71           H  
ATOM    940 2HG  GLN A  64       4.695   5.009 -20.914  1.00  0.71           H  
ATOM    941 1HE2 GLN A  64       7.563   6.803 -21.796  1.00  0.71           H  
ATOM    942 2HE2 GLN A  64       6.667   5.329 -21.950  1.00  0.71           H  
ATOM    943  N   ASP A  65       5.164   4.586 -16.599  1.00  0.75           N  
ATOM    944  CA  ASP A  65       5.302   3.243 -16.060  1.00  0.75           C  
ATOM    945  C   ASP A  65       4.284   3.019 -14.956  1.00  0.75           C  
ATOM    946  O   ASP A  65       4.060   3.894 -14.121  1.00  0.75           O  
ATOM    947  CB  ASP A  65       6.720   3.027 -15.517  1.00  0.75           C  
ATOM    948  CG  ASP A  65       7.820   2.899 -16.597  1.00  0.75           C  
ATOM    949  OD1 ASP A  65       7.492   2.689 -17.748  1.00  0.75           O  
ATOM    950  OD2 ASP A  65       8.993   3.104 -16.265  1.00  0.75           O  
ATOM    951  H   ASP A  65       5.914   5.260 -16.461  1.00  0.75           H  
ATOM    952  HA  ASP A  65       5.114   2.524 -16.858  1.00  0.75           H  
ATOM    953 1HB  ASP A  65       6.980   3.868 -14.894  1.00  0.75           H  
ATOM    954 2HB  ASP A  65       6.730   2.140 -14.883  1.00  0.75           H  
ATOM    955  N   LEU A  66       3.687   1.839 -14.894  1.00  0.79           N  
ATOM    956  CA  LEU A  66       2.791   1.566 -13.775  1.00  0.79           C  
ATOM    957  C   LEU A  66       3.619   1.404 -12.523  1.00  0.79           C  
ATOM    958  O   LEU A  66       4.632   0.712 -12.549  1.00  0.79           O  
ATOM    959  CB  LEU A  66       1.943   0.325 -14.040  1.00  0.79           C  
ATOM    960  CG  LEU A  66       0.928   0.478 -15.131  1.00  0.79           C  
ATOM    961  CD1 LEU A  66       0.291  -0.860 -15.394  1.00  0.79           C  
ATOM    962  CD2 LEU A  66      -0.109   1.513 -14.665  1.00  0.79           C  
ATOM    963  H   LEU A  66       3.855   1.139 -15.605  1.00  0.79           H  
ATOM    964  HA  LEU A  66       2.117   2.407 -13.645  1.00  0.79           H  
ATOM    965 1HB  LEU A  66       2.600  -0.506 -14.306  1.00  0.79           H  
ATOM    966 2HB  LEU A  66       1.409   0.062 -13.134  1.00  0.79           H  
ATOM    967  HG  LEU A  66       1.402   0.821 -16.051  1.00  0.79           H  
ATOM    968 1HD1 LEU A  66      -0.463  -0.766 -16.174  1.00  0.79           H  
ATOM    969 2HD1 LEU A  66       1.060  -1.574 -15.711  1.00  0.79           H  
ATOM    970 3HD1 LEU A  66      -0.167  -1.218 -14.496  1.00  0.79           H  
ATOM    971 1HD2 LEU A  66      -0.877   1.643 -15.427  1.00  0.79           H  
ATOM    972 2HD2 LEU A  66      -0.570   1.168 -13.747  1.00  0.79           H  
ATOM    973 3HD2 LEU A  66       0.380   2.471 -14.476  1.00  0.79           H  
ATOM    974  N   ILE A  67       3.167   1.961 -11.407  1.00  0.83           N  
ATOM    975  CA  ILE A  67       3.937   1.856 -10.178  1.00  0.83           C  
ATOM    976  C   ILE A  67       4.297   0.423  -9.784  1.00  0.83           C  
ATOM    977  O   ILE A  67       5.482   0.146  -9.692  1.00  0.83           O  
ATOM    978  CB  ILE A  67       3.260   2.586  -8.994  1.00  0.83           C  
ATOM    979  CG1 ILE A  67       3.302   4.076  -9.263  1.00  0.83           C  
ATOM    980  CG2 ILE A  67       3.984   2.272  -7.680  1.00  0.83           C  
ATOM    981  CD1 ILE A  67       2.452   4.923  -8.353  1.00  0.83           C  
ATOM    982  H   ILE A  67       2.301   2.499 -11.427  1.00  0.83           H  
ATOM    983  HA  ILE A  67       4.877   2.382 -10.347  1.00  0.83           H  
ATOM    984  HB  ILE A  67       2.216   2.298  -8.926  1.00  0.83           H  
ATOM    985 1HG1 ILE A  67       4.333   4.422  -9.198  1.00  0.83           H  
ATOM    986 2HG1 ILE A  67       2.959   4.215 -10.266  1.00  0.83           H  
ATOM    987 1HG2 ILE A  67       3.518   2.799  -6.864  1.00  0.83           H  
ATOM    988 2HG2 ILE A  67       3.955   1.198  -7.478  1.00  0.83           H  
ATOM    989 3HG2 ILE A  67       4.999   2.600  -7.766  1.00  0.83           H  
ATOM    990 1HD1 ILE A  67       2.531   5.963  -8.652  1.00  0.83           H  
ATOM    991 2HD1 ILE A  67       1.425   4.605  -8.431  1.00  0.83           H  
ATOM    992 3HD1 ILE A  67       2.789   4.815  -7.326  1.00  0.83           H  
ATOM    993  N   PRO A  68       3.379  -0.560  -9.680  1.00  0.85           N  
ATOM    994  CA  PRO A  68       3.709  -1.918  -9.273  1.00  0.85           C  
ATOM    995  C   PRO A  68       4.685  -2.646 -10.209  1.00  0.85           C  
ATOM    996  O   PRO A  68       5.270  -3.655  -9.811  1.00  0.85           O  
ATOM    997  CB  PRO A  68       2.335  -2.607  -9.231  1.00  0.85           C  
ATOM    998  CG  PRO A  68       1.448  -1.775 -10.121  1.00  0.85           C  
ATOM    999  CD  PRO A  68       1.916  -0.357  -9.911  1.00  0.85           C  
ATOM   1000  HA  PRO A  68       4.134  -1.875  -8.258  1.00  0.85           H  
ATOM   1001 1HB  PRO A  68       2.435  -3.645  -9.587  1.00  0.85           H  
ATOM   1002 2HB  PRO A  68       1.975  -2.658  -8.193  1.00  0.85           H  
ATOM   1003 1HG  PRO A  68       1.560  -2.107 -11.171  1.00  0.85           H  
ATOM   1004 2HG  PRO A  68       0.390  -1.924  -9.851  1.00  0.85           H  
ATOM   1005 1HD  PRO A  68       1.655   0.172 -10.797  1.00  0.85           H  
ATOM   1006 2HD  PRO A  68       1.442   0.071  -9.017  1.00  0.85           H  
ATOM   1007  N   ASP A  69       4.859  -2.172 -11.453  1.00  0.86           N  
ATOM   1008  CA  ASP A  69       5.783  -2.836 -12.367  1.00  0.86           C  
ATOM   1009  C   ASP A  69       7.225  -2.373 -12.152  1.00  0.86           C  
ATOM   1010  O   ASP A  69       8.162  -2.970 -12.691  1.00  0.86           O  
ATOM   1011  CB  ASP A  69       5.366  -2.602 -13.818  1.00  0.86           C  
ATOM   1012  CG  ASP A  69       4.069  -3.340 -14.200  1.00  0.86           C  
ATOM   1013  OD1 ASP A  69       3.759  -4.334 -13.582  1.00  0.86           O  
ATOM   1014  OD2 ASP A  69       3.407  -2.902 -15.109  1.00  0.86           O  
ATOM   1015  H   ASP A  69       4.420  -1.312 -11.767  1.00  0.86           H  
ATOM   1016  HA  ASP A  69       5.741  -3.908 -12.174  1.00  0.86           H  
ATOM   1017 1HB  ASP A  69       5.219  -1.529 -13.974  1.00  0.86           H  
ATOM   1018 2HB  ASP A  69       6.167  -2.924 -14.481  1.00  0.86           H  
ATOM   1019  N   VAL A  70       7.398  -1.302 -11.375  1.00  0.86           N  
ATOM   1020  CA  VAL A  70       8.714  -0.750 -11.087  1.00  0.86           C  
ATOM   1021  C   VAL A  70       9.015  -0.662  -9.581  1.00  0.86           C  
ATOM   1022  O   VAL A  70      10.177  -0.760  -9.160  1.00  0.86           O  
ATOM   1023  CB  VAL A  70       8.865   0.650 -11.747  1.00  0.86           C  
ATOM   1024  CG1 VAL A  70       8.817   0.534 -13.264  1.00  0.86           C  
ATOM   1025  CG2 VAL A  70       7.731   1.576 -11.339  1.00  0.86           C  
ATOM   1026  H   VAL A  70       6.588  -0.855 -10.951  1.00  0.86           H  
ATOM   1027  HA  VAL A  70       9.458  -1.406 -11.537  1.00  0.86           H  
ATOM   1028  HB  VAL A  70       9.819   1.065 -11.454  1.00  0.86           H  
ATOM   1029 1HG1 VAL A  70       8.940   1.525 -13.711  1.00  0.86           H  
ATOM   1030 2HG1 VAL A  70       9.619  -0.119 -13.604  1.00  0.86           H  
ATOM   1031 3HG1 VAL A  70       7.858   0.120 -13.570  1.00  0.86           H  
ATOM   1032 1HG2 VAL A  70       7.867   2.533 -11.819  1.00  0.86           H  
ATOM   1033 2HG2 VAL A  70       6.805   1.143 -11.662  1.00  0.86           H  
ATOM   1034 3HG2 VAL A  70       7.690   1.718 -10.293  1.00  0.86           H  
ATOM   1035  N   LEU A  71       7.968  -0.493  -8.774  1.00  0.85           N  
ATOM   1036  CA  LEU A  71       8.082  -0.264  -7.338  1.00  0.85           C  
ATOM   1037  C   LEU A  71       7.254  -1.196  -6.465  1.00  0.85           C  
ATOM   1038  O   LEU A  71       6.041  -1.345  -6.627  1.00  0.85           O  
ATOM   1039  CB  LEU A  71       7.677   1.179  -7.078  1.00  0.85           C  
ATOM   1040  CG  LEU A  71       8.647   2.222  -7.619  1.00  0.85           C  
ATOM   1041  CD1 LEU A  71       8.005   3.577  -7.627  1.00  0.85           C  
ATOM   1042  CD2 LEU A  71       9.838   2.217  -6.744  1.00  0.85           C  
ATOM   1043  H   LEU A  71       7.045  -0.454  -9.177  1.00  0.85           H  
ATOM   1044  HA  LEU A  71       9.124  -0.392  -7.058  1.00  0.85           H  
ATOM   1045 1HB  LEU A  71       6.734   1.330  -7.548  1.00  0.85           H  
ATOM   1046 2HB  LEU A  71       7.569   1.328  -6.003  1.00  0.85           H  
ATOM   1047  HG  LEU A  71       8.958   1.971  -8.606  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  71       8.712   4.316  -7.996  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  71       7.132   3.564  -8.277  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  71       7.705   3.828  -6.628  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  71      10.551   2.922  -7.119  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  71       9.550   2.478  -5.725  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  71      10.276   1.220  -6.746  1.00  0.85           H  
ATOM   1054  N   GLN A  72       7.927  -1.759  -5.483  1.00  0.82           N  
ATOM   1055  CA  GLN A  72       7.343  -2.643  -4.495  1.00  0.82           C  
ATOM   1056  C   GLN A  72       7.150  -1.906  -3.182  1.00  0.82           C  
ATOM   1057  O   GLN A  72       7.639  -0.785  -2.995  1.00  0.82           O  
ATOM   1058  CB  GLN A  72       8.210  -3.888  -4.309  1.00  0.82           C  
ATOM   1059  CG  GLN A  72       8.365  -4.719  -5.580  1.00  0.82           C  
ATOM   1060  CD  GLN A  72       7.030  -5.307  -6.054  1.00  0.82           C  
ATOM   1061  OE1 GLN A  72       6.380  -6.053  -5.310  1.00  0.82           O  
ATOM   1062  NE2 GLN A  72       6.624  -4.981  -7.277  1.00  0.82           N  
ATOM   1063  H   GLN A  72       8.933  -1.581  -5.431  1.00  0.82           H  
ATOM   1064  HA  GLN A  72       6.362  -2.961  -4.848  1.00  0.82           H  
ATOM   1065 1HB  GLN A  72       9.210  -3.582  -3.977  1.00  0.82           H  
ATOM   1066 2HB  GLN A  72       7.789  -4.520  -3.531  1.00  0.82           H  
ATOM   1067 1HG  GLN A  72       8.758  -4.076  -6.370  1.00  0.82           H  
ATOM   1068 2HG  GLN A  72       9.058  -5.537  -5.387  1.00  0.82           H  
ATOM   1069 1HE2 GLN A  72       5.755  -5.336  -7.635  1.00  0.82           H  
ATOM   1070 2HE2 GLN A  72       7.177  -4.376  -7.854  1.00  0.82           H  
ATOM   1071  N   SER A  73       6.401  -2.509  -2.276  1.00  0.78           N  
ATOM   1072  CA  SER A  73       6.213  -1.864  -0.994  1.00  0.78           C  
ATOM   1073  C   SER A  73       7.563  -1.589  -0.346  1.00  0.78           C  
ATOM   1074  O   SER A  73       8.414  -2.475  -0.262  1.00  0.78           O  
ATOM   1075  CB  SER A  73       5.386  -2.747  -0.083  1.00  0.78           C  
ATOM   1076  OG  SER A  73       5.208  -2.149   1.167  1.00  0.78           O  
ATOM   1077  H   SER A  73       5.989  -3.413  -2.468  1.00  0.78           H  
ATOM   1078  HA  SER A  73       5.714  -0.908  -1.148  1.00  0.78           H  
ATOM   1079 1HB  SER A  73       4.428  -2.954  -0.533  1.00  0.78           H  
ATOM   1080 2HB  SER A  73       5.896  -3.701   0.042  1.00  0.78           H  
ATOM   1081  HG  SER A  73       6.091  -1.893   1.459  1.00  0.78           H  
ATOM   1082  N   ASN A  74       7.710  -0.365   0.153  1.00  0.73           N  
ATOM   1083  CA  ASN A  74       8.888   0.167   0.840  1.00  0.73           C  
ATOM   1084  C   ASN A  74      10.147   0.361  -0.021  1.00  0.73           C  
ATOM   1085  O   ASN A  74      11.222   0.633   0.517  1.00  0.73           O  
ATOM   1086  CB  ASN A  74       9.208  -0.667   2.069  1.00  0.73           C  
ATOM   1087  CG  ASN A  74       8.126  -0.568   3.097  1.00  0.73           C  
ATOM   1088  OD1 ASN A  74       7.663   0.545   3.398  1.00  0.73           O  
ATOM   1089  ND2 ASN A  74       7.707  -1.691   3.626  1.00  0.73           N  
ATOM   1090  H   ASN A  74       6.946   0.290  -0.001  1.00  0.73           H  
ATOM   1091  HA  ASN A  74       8.619   1.163   1.196  1.00  0.73           H  
ATOM   1092 1HB  ASN A  74       9.366  -1.709   1.812  1.00  0.73           H  
ATOM   1093 2HB  ASN A  74      10.137  -0.304   2.510  1.00  0.73           H  
ATOM   1094 1HD2 ASN A  74       6.982  -1.686   4.316  1.00  0.73           H  
ATOM   1095 2HD2 ASN A  74       8.118  -2.561   3.342  1.00  0.73           H  
ATOM   1096  N   ASP A  75      10.024   0.296  -1.348  1.00  0.69           N  
ATOM   1097  CA  ASP A  75      11.152   0.669  -2.201  1.00  0.69           C  
ATOM   1098  C   ASP A  75      11.472   2.139  -2.021  1.00  0.69           C  
ATOM   1099  O   ASP A  75      10.573   2.939  -1.723  1.00  0.69           O  
ATOM   1100  CB  ASP A  75      10.900   0.427  -3.688  1.00  0.69           C  
ATOM   1101  CG  ASP A  75      11.015  -1.027  -4.174  1.00  0.69           C  
ATOM   1102  OD1 ASP A  75      11.452  -1.880  -3.464  1.00  0.69           O  
ATOM   1103  OD2 ASP A  75      10.681  -1.245  -5.339  1.00  0.69           O  
ATOM   1104  H   ASP A  75       9.140   0.012  -1.775  1.00  0.69           H  
ATOM   1105  HA  ASP A  75      12.024   0.089  -1.897  1.00  0.69           H  
ATOM   1106 1HB  ASP A  75       9.885   0.764  -3.918  1.00  0.69           H  
ATOM   1107 2HB  ASP A  75      11.583   1.051  -4.270  1.00  0.69           H  
ATOM   1108  N   GLU A  76      12.742   2.497  -2.199  1.00  0.65           N  
ATOM   1109  CA  GLU A  76      13.101   3.905  -2.168  1.00  0.65           C  
ATOM   1110  C   GLU A  76      13.318   4.434  -3.581  1.00  0.65           C  
ATOM   1111  O   GLU A  76      13.914   3.763  -4.427  1.00  0.65           O  
ATOM   1112  CB  GLU A  76      14.357   4.142  -1.326  1.00  0.65           C  
ATOM   1113  CG  GLU A  76      14.184   3.802   0.143  1.00  0.65           C  
ATOM   1114  CD  GLU A  76      15.383   4.132   1.008  1.00  0.65           C  
ATOM   1115  OE1 GLU A  76      16.385   4.553   0.487  1.00  0.65           O  
ATOM   1116  OE2 GLU A  76      15.276   3.961   2.203  1.00  0.65           O  
ATOM   1117  H   GLU A  76      13.443   1.796  -2.392  1.00  0.65           H  
ATOM   1118  HA  GLU A  76      12.284   4.463  -1.721  1.00  0.65           H  
ATOM   1119 1HB  GLU A  76      15.180   3.547  -1.720  1.00  0.65           H  
ATOM   1120 2HB  GLU A  76      14.645   5.192  -1.397  1.00  0.65           H  
ATOM   1121 1HG  GLU A  76      13.339   4.341   0.509  1.00  0.65           H  
ATOM   1122 2HG  GLU A  76      13.960   2.737   0.231  1.00  0.65           H  
ATOM   1123  N   VAL A  77      12.863   5.658  -3.797  1.00  0.62           N  
ATOM   1124  CA  VAL A  77      13.010   6.396  -5.045  1.00  0.62           C  
ATOM   1125  C   VAL A  77      13.679   7.739  -4.811  1.00  0.62           C  
ATOM   1126  O   VAL A  77      13.355   8.430  -3.845  1.00  0.62           O  
ATOM   1127  CB  VAL A  77      11.636   6.623  -5.674  1.00  0.62           C  
ATOM   1128  CG1 VAL A  77      11.720   7.432  -6.908  1.00  0.62           C  
ATOM   1129  CG2 VAL A  77      11.027   5.338  -5.988  1.00  0.62           C  
ATOM   1130  H   VAL A  77      12.334   6.093  -3.043  1.00  0.62           H  
ATOM   1131  HA  VAL A  77      13.627   5.812  -5.732  1.00  0.62           H  
ATOM   1132  HB  VAL A  77      11.028   7.150  -4.975  1.00  0.62           H  
ATOM   1133 1HG1 VAL A  77      10.716   7.556  -7.287  1.00  0.62           H  
ATOM   1134 2HG1 VAL A  77      12.153   8.406  -6.692  1.00  0.62           H  
ATOM   1135 3HG1 VAL A  77      12.333   6.917  -7.647  1.00  0.62           H  
ATOM   1136 1HG2 VAL A  77      10.047   5.506  -6.417  1.00  0.62           H  
ATOM   1137 2HG2 VAL A  77      11.668   4.824  -6.704  1.00  0.62           H  
ATOM   1138 3HG2 VAL A  77      10.927   4.741  -5.085  1.00  0.62           H  
ATOM   1139  N   LEU A  78      14.636   8.084  -5.656  1.00  0.60           N  
ATOM   1140  CA  LEU A  78      15.298   9.371  -5.546  1.00  0.60           C  
ATOM   1141  C   LEU A  78      14.689  10.351  -6.522  1.00  0.60           C  
ATOM   1142  O   LEU A  78      14.571  10.072  -7.715  1.00  0.60           O  
ATOM   1143  CB  LEU A  78      16.801   9.271  -5.804  1.00  0.60           C  
ATOM   1144  CG  LEU A  78      17.537  10.631  -5.790  1.00  0.60           C  
ATOM   1145  CD1 LEU A  78      17.468  11.237  -4.376  1.00  0.60           C  
ATOM   1146  CD2 LEU A  78      18.971  10.430  -6.246  1.00  0.60           C  
ATOM   1147  H   LEU A  78      14.860   7.465  -6.433  1.00  0.60           H  
ATOM   1148  HA  LEU A  78      15.147   9.763  -4.540  1.00  0.60           H  
ATOM   1149 1HB  LEU A  78      17.246   8.640  -5.038  1.00  0.60           H  
ATOM   1150 2HB  LEU A  78      16.959   8.805  -6.778  1.00  0.60           H  
ATOM   1151  HG  LEU A  78      17.042  11.324  -6.476  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  78      17.973  12.201  -4.368  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  78      16.427  11.379  -4.092  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  78      17.949  10.570  -3.662  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  78      19.487  11.391  -6.247  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  78      19.479   9.744  -5.568  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  78      18.975  10.015  -7.256  1.00  0.60           H  
ATOM   1158  N   ALA A  79      14.247  11.472  -6.008  1.00  0.61           N  
ATOM   1159  CA  ALA A  79      13.658  12.502  -6.818  1.00  0.61           C  
ATOM   1160  C   ALA A  79      14.604  13.673  -6.978  1.00  0.61           C  
ATOM   1161  O   ALA A  79      15.139  14.227  -6.000  1.00  0.61           O  
ATOM   1162  CB  ALA A  79      12.376  12.964  -6.206  1.00  0.61           C  
ATOM   1163  H   ALA A  79      14.330  11.629  -5.019  1.00  0.61           H  
ATOM   1164  HA  ALA A  79      13.461  12.088  -7.800  1.00  0.61           H  
ATOM   1165 1HB  ALA A  79      11.931  13.715  -6.835  1.00  0.61           H  
ATOM   1166 2HB  ALA A  79      11.705  12.142  -6.089  1.00  0.61           H  
ATOM   1167 3HB  ALA A  79      12.593  13.363  -5.264  1.00  0.61           H  
ATOM   1168  N   GLU A  80      14.788  14.057  -8.223  1.00  0.64           N  
ATOM   1169  CA  GLU A  80      15.624  15.181  -8.555  1.00  0.64           C  
ATOM   1170  C   GLU A  80      14.718  16.322  -8.945  1.00  0.64           C  
ATOM   1171  O   GLU A  80      13.695  16.104  -9.596  1.00  0.64           O  
ATOM   1172  CB  GLU A  80      16.572  14.793  -9.692  1.00  0.64           C  
ATOM   1173  CG  GLU A  80      17.552  13.689  -9.305  1.00  0.64           C  
ATOM   1174  CD  GLU A  80      18.466  13.260 -10.417  1.00  0.64           C  
ATOM   1175  OE1 GLU A  80      18.349  13.753 -11.511  1.00  0.64           O  
ATOM   1176  OE2 GLU A  80      19.282  12.406 -10.163  1.00  0.64           O  
ATOM   1177  H   GLU A  80      14.322  13.538  -8.968  1.00  0.64           H  
ATOM   1178  HA  GLU A  80      16.205  15.475  -7.682  1.00  0.64           H  
ATOM   1179 1HB  GLU A  80      15.990  14.447 -10.549  1.00  0.64           H  
ATOM   1180 2HB  GLU A  80      17.141  15.668 -10.009  1.00  0.64           H  
ATOM   1181 1HG  GLU A  80      18.155  14.034  -8.465  1.00  0.64           H  
ATOM   1182 2HG  GLU A  80      16.980  12.821  -8.966  1.00  0.64           H  
ATOM   1183  N   VAL A  81      15.091  17.538  -8.587  1.00  0.69           N  
ATOM   1184  CA  VAL A  81      14.277  18.669  -8.988  1.00  0.69           C  
ATOM   1185  C   VAL A  81      14.917  19.286 -10.202  1.00  0.69           C  
ATOM   1186  O   VAL A  81      16.091  19.658 -10.165  1.00  0.69           O  
ATOM   1187  CB  VAL A  81      14.165  19.725  -7.881  1.00  0.69           C  
ATOM   1188  CG1 VAL A  81      13.311  20.851  -8.392  1.00  0.69           C  
ATOM   1189  CG2 VAL A  81      13.570  19.133  -6.617  1.00  0.69           C  
ATOM   1190  H   VAL A  81      15.935  17.677  -8.052  1.00  0.69           H  
ATOM   1191  HA  VAL A  81      13.278  18.330  -9.257  1.00  0.69           H  
ATOM   1192  HB  VAL A  81      15.152  20.124  -7.658  1.00  0.69           H  
ATOM   1193 1HG1 VAL A  81      13.225  21.581  -7.637  1.00  0.69           H  
ATOM   1194 2HG1 VAL A  81      13.758  21.294  -9.278  1.00  0.69           H  
ATOM   1195 3HG1 VAL A  81      12.321  20.478  -8.640  1.00  0.69           H  
ATOM   1196 1HG2 VAL A  81      13.499  19.902  -5.847  1.00  0.69           H  
ATOM   1197 2HG2 VAL A  81      12.602  18.767  -6.826  1.00  0.69           H  
ATOM   1198 3HG2 VAL A  81      14.197  18.321  -6.265  1.00  0.69           H  
ATOM   1199  N   THR A  82      14.156  19.366 -11.281  1.00  0.76           N  
ATOM   1200  CA  THR A  82      14.687  19.886 -12.518  1.00  0.76           C  
ATOM   1201  C   THR A  82      14.314  21.359 -12.664  1.00  0.76           C  
ATOM   1202  O   THR A  82      15.055  22.151 -13.249  1.00  0.76           O  
ATOM   1203  CB  THR A  82      14.111  19.053 -13.673  1.00  0.76           C  
ATOM   1204  OG1 THR A  82      12.678  19.201 -13.697  1.00  0.76           O  
ATOM   1205  CG2 THR A  82      14.432  17.567 -13.433  1.00  0.76           C  
ATOM   1206  H   THR A  82      13.191  19.041 -11.242  1.00  0.76           H  
ATOM   1207  HA  THR A  82      15.773  19.797 -12.508  1.00  0.76           H  
ATOM   1208  HB  THR A  82      14.533  19.384 -14.619  1.00  0.76           H  
ATOM   1209  HG1 THR A  82      12.303  18.869 -12.848  1.00  0.76           H  
ATOM   1210 1HG2 THR A  82      14.014  16.971 -14.243  1.00  0.76           H  
ATOM   1211 2HG2 THR A  82      15.510  17.424 -13.397  1.00  0.76           H  
ATOM   1212 3HG2 THR A  82      13.991  17.243 -12.484  1.00  0.76           H  
ATOM   1213  N   SER A  83      13.178  21.718 -12.075  1.00  0.87           N  
ATOM   1214  CA  SER A  83      12.671  23.093 -12.066  1.00  0.87           C  
ATOM   1215  C   SER A  83      11.545  23.245 -11.045  1.00  0.87           C  
ATOM   1216  O   SER A  83      11.312  22.344 -10.244  1.00  0.87           O  
ATOM   1217  CB  SER A  83      12.235  23.551 -13.449  1.00  0.87           C  
ATOM   1218  OG  SER A  83      11.972  24.935 -13.444  1.00  0.87           O  
ATOM   1219  H   SER A  83      12.631  20.970 -11.655  1.00  0.87           H  
ATOM   1220  HA  SER A  83      13.486  23.749 -11.755  1.00  0.87           H  
ATOM   1221 1HB  SER A  83      13.017  23.335 -14.173  1.00  0.87           H  
ATOM   1222 2HB  SER A  83      11.358  23.008 -13.751  1.00  0.87           H  
ATOM   1223  HG  SER A  83      11.877  25.191 -14.369  1.00  0.87           H  
ATOM   1224  N   TRP A  84      10.895  24.407 -11.046  1.00  1.00           N  
ATOM   1225  CA  TRP A  84       9.762  24.694 -10.152  1.00  1.00           C  
ATOM   1226  C   TRP A  84       8.597  25.401 -10.857  1.00  1.00           C  
ATOM   1227  O   TRP A  84       8.815  26.166 -11.799  1.00  1.00           O  
ATOM   1228  CB  TRP A  84      10.185  25.543  -8.945  1.00  1.00           C  
ATOM   1229  CG  TRP A  84      11.152  24.884  -8.011  1.00  1.00           C  
ATOM   1230  CD1 TRP A  84      10.837  24.216  -6.871  1.00  1.00           C  
ATOM   1231  CD2 TRP A  84      12.590  24.845  -8.111  1.00  1.00           C  
ATOM   1232  NE1 TRP A  84      11.972  23.769  -6.256  1.00  1.00           N  
ATOM   1233  CE2 TRP A  84      13.055  24.148  -6.997  1.00  1.00           C  
ATOM   1234  CE3 TRP A  84      13.509  25.339  -9.041  1.00  1.00           C  
ATOM   1235  CZ2 TRP A  84      14.404  23.930  -6.780  1.00  1.00           C  
ATOM   1236  CZ3 TRP A  84      14.860  25.113  -8.829  1.00  1.00           C  
ATOM   1237  CH2 TRP A  84      15.295  24.425  -7.727  1.00  1.00           C  
ATOM   1238  H   TRP A  84      11.181  25.074 -11.753  1.00  1.00           H  
ATOM   1239  HA  TRP A  84       9.379  23.748  -9.776  1.00  1.00           H  
ATOM   1240 1HB  TRP A  84      10.628  26.472  -9.298  1.00  1.00           H  
ATOM   1241 2HB  TRP A  84       9.295  25.806  -8.371  1.00  1.00           H  
ATOM   1242  HD1 TRP A  84       9.824  24.066  -6.501  1.00  1.00           H  
ATOM   1243  HE1 TRP A  84      12.006  23.246  -5.391  1.00  1.00           H  
ATOM   1244  HE3 TRP A  84      13.168  25.887  -9.919  1.00  1.00           H  
ATOM   1245  HZ2 TRP A  84      14.766  23.385  -5.913  1.00  1.00           H  
ATOM   1246  HZ3 TRP A  84      15.569  25.498  -9.564  1.00  1.00           H  
ATOM   1247  HH2 TRP A  84      16.365  24.265  -7.589  1.00  1.00           H  
ATOM   1248  N   ASP A  85       7.384  25.154 -10.340  1.00  1.15           N  
ATOM   1249  CA  ASP A  85       6.103  25.755 -10.744  1.00  1.15           C  
ATOM   1250  C   ASP A  85       5.426  24.938 -11.840  1.00  1.15           C  
ATOM   1251  O   ASP A  85       4.912  25.494 -12.811  1.00  1.15           O  
ATOM   1252  OXT ASP A  85       5.605  23.724 -11.873  1.00  1.15           O  
ATOM   1253  CB  ASP A  85       6.251  27.221 -11.201  1.00  1.15           C  
ATOM   1254  CG  ASP A  85       4.891  27.928 -11.341  1.00  1.15           C  
ATOM   1255  OD1 ASP A  85       3.888  27.268 -11.187  1.00  1.15           O  
ATOM   1256  OD2 ASP A  85       4.871  29.113 -11.595  1.00  1.15           O  
ATOM   1257  H   ASP A  85       7.351  24.494  -9.565  1.00  1.15           H  
ATOM   1258  HA  ASP A  85       5.443  25.750  -9.876  1.00  1.15           H  
ATOM   1259 1HB  ASP A  85       6.873  27.774 -10.496  1.00  1.15           H  
ATOM   1260 2HB  ASP A  85       6.731  27.263 -12.177  1.00  1.15           H  
TER    1261
ENDMDL

REMARK ID 690144 MODEL 2 2025-10-04_00000329_full_19
PFRMAT TS
TARGET 2025-10-04_00000329_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   7       0.391   0.152  -1.888  1.00  0.86           N  
ATOM      2  CA  ILE A   7       1.466  -0.114  -0.933  1.00  0.86           C  
ATOM      3  C   ILE A   7       1.962   1.175  -0.296  1.00  0.86           C  
ATOM      4  O   ILE A   7       1.321   2.222  -0.418  1.00  0.86           O  
ATOM      5  CB  ILE A   7       2.665  -0.784  -1.612  1.00  0.86           C  
ATOM      6  CG1 ILE A   7       3.265   0.163  -2.664  1.00  0.86           C  
ATOM      7  CG2 ILE A   7       2.254  -2.098  -2.246  1.00  0.86           C  
ATOM      8  CD1 ILE A   7       4.619  -0.249  -3.236  1.00  0.86           C  
ATOM      9 1H   ILE A   7       0.297  -0.636  -2.511  1.00  0.86           H  
ATOM     10 2H   ILE A   7      -0.474   0.281  -1.386  1.00  0.86           H  
ATOM     11 3H   ILE A   7       0.574   0.987  -2.446  1.00  0.86           H  
ATOM     12  HA  ILE A   7       1.086  -0.765  -0.147  1.00  0.86           H  
ATOM     13  HB  ILE A   7       3.397  -0.952  -0.877  1.00  0.86           H  
ATOM     14 1HG1 ILE A   7       2.551   0.256  -3.486  1.00  0.86           H  
ATOM     15 2HG1 ILE A   7       3.395   1.123  -2.208  1.00  0.86           H  
ATOM     16 1HG2 ILE A   7       3.120  -2.567  -2.708  1.00  0.86           H  
ATOM     17 2HG2 ILE A   7       1.847  -2.758  -1.482  1.00  0.86           H  
ATOM     18 3HG2 ILE A   7       1.494  -1.909  -3.005  1.00  0.86           H  
ATOM     19 1HD1 ILE A   7       4.944   0.498  -3.963  1.00  0.86           H  
ATOM     20 2HD1 ILE A   7       5.356  -0.306  -2.434  1.00  0.86           H  
ATOM     21 3HD1 ILE A   7       4.534  -1.217  -3.726  1.00  0.86           H  
ATOM     22  N   ARG A   8       3.116   1.130   0.378  1.00  0.79           N  
ATOM     23  CA  ARG A   8       3.670   2.374   0.893  1.00  0.79           C  
ATOM     24  C   ARG A   8       5.192   2.362   0.894  1.00  0.79           C  
ATOM     25  O   ARG A   8       5.814   1.311   0.992  1.00  0.79           O  
ATOM     26  CB  ARG A   8       3.182   2.636   2.315  1.00  0.79           C  
ATOM     27  CG  ARG A   8       3.662   1.630   3.357  1.00  0.79           C  
ATOM     28  CD  ARG A   8       3.116   1.944   4.709  1.00  0.79           C  
ATOM     29  NE  ARG A   8       3.594   1.017   5.725  1.00  0.79           N  
ATOM     30  CZ  ARG A   8       3.283   1.094   7.033  1.00  0.79           C  
ATOM     31  NH1 ARG A   8       2.497   2.054   7.467  1.00  0.79           N  
ATOM     32  NH2 ARG A   8       3.768   0.200   7.873  1.00  0.79           N  
ATOM     33  H   ARG A   8       3.633   0.260   0.544  1.00  0.79           H  
ATOM     34  HA  ARG A   8       3.346   3.191   0.252  1.00  0.79           H  
ATOM     35 1HB  ARG A   8       3.523   3.625   2.629  1.00  0.79           H  
ATOM     36 2HB  ARG A   8       2.093   2.647   2.332  1.00  0.79           H  
ATOM     37 1HG  ARG A   8       3.347   0.621   3.076  1.00  0.79           H  
ATOM     38 2HG  ARG A   8       4.753   1.661   3.408  1.00  0.79           H  
ATOM     39 1HD  ARG A   8       3.416   2.950   4.995  1.00  0.79           H  
ATOM     40 2HD  ARG A   8       2.030   1.886   4.681  1.00  0.79           H  
ATOM     41  HE  ARG A   8       4.191   0.235   5.424  1.00  0.79           H  
ATOM     42 1HH1 ARG A   8       2.117   2.724   6.812  1.00  0.79           H  
ATOM     43 2HH1 ARG A   8       2.261   2.113   8.447  1.00  0.79           H  
ATOM     44 1HH2 ARG A   8       4.369  -0.539   7.527  1.00  0.79           H  
ATOM     45 2HH2 ARG A   8       3.537   0.249   8.853  1.00  0.79           H  
ATOM     46  N   VAL A   9       5.782   3.543   0.818  1.00  0.73           N  
ATOM     47  CA  VAL A   9       7.228   3.674   0.940  1.00  0.73           C  
ATOM     48  C   VAL A   9       7.551   4.639   2.072  1.00  0.73           C  
ATOM     49  O   VAL A   9       6.943   5.712   2.176  1.00  0.73           O  
ATOM     50  CB  VAL A   9       7.855   4.175  -0.385  1.00  0.73           C  
ATOM     51  CG1 VAL A   9       9.381   4.360  -0.217  1.00  0.73           C  
ATOM     52  CG2 VAL A   9       7.565   3.170  -1.532  1.00  0.73           C  
ATOM     53  H   VAL A   9       5.203   4.372   0.682  1.00  0.73           H  
ATOM     54  HA  VAL A   9       7.659   2.699   1.182  1.00  0.73           H  
ATOM     55  HB  VAL A   9       7.425   5.148  -0.632  1.00  0.73           H  
ATOM     56 1HG1 VAL A   9       9.809   4.730  -1.139  1.00  0.73           H  
ATOM     57 2HG1 VAL A   9       9.586   5.073   0.576  1.00  0.73           H  
ATOM     58 3HG1 VAL A   9       9.837   3.400   0.037  1.00  0.73           H  
ATOM     59 1HG2 VAL A   9       7.995   3.536  -2.461  1.00  0.73           H  
ATOM     60 2HG2 VAL A   9       8.004   2.199  -1.283  1.00  0.73           H  
ATOM     61 3HG2 VAL A   9       6.495   3.056  -1.654  1.00  0.73           H  
ATOM     62  N   ARG A  10       8.453   4.247   2.966  1.00  0.68           N  
ATOM     63  CA  ARG A  10       8.824   5.167   4.027  1.00  0.68           C  
ATOM     64  C   ARG A  10      10.005   5.966   3.544  1.00  0.68           C  
ATOM     65  O   ARG A  10      10.939   5.400   2.974  1.00  0.68           O  
ATOM     66  CB  ARG A  10       9.144   4.474   5.356  1.00  0.68           C  
ATOM     67  CG  ARG A  10       9.396   5.480   6.509  1.00  0.68           C  
ATOM     68  CD  ARG A  10       9.343   4.883   7.887  1.00  0.68           C  
ATOM     69  NE  ARG A  10      10.498   4.070   8.249  1.00  0.68           N  
ATOM     70  CZ  ARG A  10      10.607   3.410   9.426  1.00  0.68           C  
ATOM     71  NH1 ARG A  10       9.626   3.475  10.305  1.00  0.68           N  
ATOM     72  NH2 ARG A  10      11.689   2.707   9.706  1.00  0.68           N  
ATOM     73  H   ARG A  10       8.929   3.349   2.861  1.00  0.68           H  
ATOM     74  HA  ARG A  10       8.005   5.858   4.203  1.00  0.68           H  
ATOM     75 1HB  ARG A  10       8.322   3.822   5.642  1.00  0.68           H  
ATOM     76 2HB  ARG A  10      10.035   3.855   5.246  1.00  0.68           H  
ATOM     77 1HG  ARG A  10      10.391   5.912   6.379  1.00  0.68           H  
ATOM     78 2HG  ARG A  10       8.662   6.280   6.465  1.00  0.68           H  
ATOM     79 1HD  ARG A  10       9.253   5.685   8.607  1.00  0.68           H  
ATOM     80 2HD  ARG A  10       8.461   4.253   7.956  1.00  0.68           H  
ATOM     81  HE  ARG A  10      11.280   4.005   7.596  1.00  0.68           H  
ATOM     82 1HH1 ARG A  10       8.796   4.013  10.099  1.00  0.68           H  
ATOM     83 2HH1 ARG A  10       9.705   2.986  11.185  1.00  0.68           H  
ATOM     84 1HH2 ARG A  10      12.458   2.663   9.019  1.00  0.68           H  
ATOM     85 2HH2 ARG A  10      11.768   2.221  10.581  1.00  0.68           H  
ATOM     86  N   VAL A  11       9.944   7.274   3.709  1.00  0.65           N  
ATOM     87  CA  VAL A  11      11.047   8.102   3.272  1.00  0.65           C  
ATOM     88  C   VAL A  11      11.600   8.916   4.413  1.00  0.65           C  
ATOM     89  O   VAL A  11      10.865   9.576   5.150  1.00  0.65           O  
ATOM     90  CB  VAL A  11      10.645   9.044   2.114  1.00  0.65           C  
ATOM     91  CG1 VAL A  11      11.846   9.927   1.725  1.00  0.65           C  
ATOM     92  CG2 VAL A  11      10.202   8.218   0.891  1.00  0.65           C  
ATOM     93  H   VAL A  11       9.132   7.684   4.167  1.00  0.65           H  
ATOM     94  HA  VAL A  11      11.833   7.454   2.902  1.00  0.65           H  
ATOM     95  HB  VAL A  11       9.832   9.696   2.437  1.00  0.65           H  
ATOM     96 1HG1 VAL A  11      11.566  10.590   0.910  1.00  0.65           H  
ATOM     97 2HG1 VAL A  11      12.161  10.525   2.577  1.00  0.65           H  
ATOM     98 3HG1 VAL A  11      12.676   9.289   1.405  1.00  0.65           H  
ATOM     99 1HG2 VAL A  11       9.936   8.890   0.081  1.00  0.65           H  
ATOM    100 2HG2 VAL A  11      11.011   7.586   0.574  1.00  0.65           H  
ATOM    101 3HG2 VAL A  11       9.340   7.602   1.154  1.00  0.65           H  
ATOM    102  N   GLN A  12      12.903   8.833   4.584  1.00  0.64           N  
ATOM    103  CA  GLN A  12      13.557   9.620   5.598  1.00  0.64           C  
ATOM    104  C   GLN A  12      14.168  10.825   4.943  1.00  0.64           C  
ATOM    105  O   GLN A  12      14.941  10.670   4.014  1.00  0.64           O  
ATOM    106  CB  GLN A  12      14.645   8.820   6.320  1.00  0.64           C  
ATOM    107  CG  GLN A  12      15.330   9.630   7.401  1.00  0.64           C  
ATOM    108  CD  GLN A  12      16.348   8.855   8.184  1.00  0.64           C  
ATOM    109  OE1 GLN A  12      16.357   7.621   8.222  1.00  0.64           O  
ATOM    110  NE2 GLN A  12      17.241   9.591   8.826  1.00  0.64           N  
ATOM    111  H   GLN A  12      13.445   8.231   3.965  1.00  0.64           H  
ATOM    112  HA  GLN A  12      12.824   9.964   6.313  1.00  0.64           H  
ATOM    113 1HB  GLN A  12      14.229   7.914   6.749  1.00  0.64           H  
ATOM    114 2HB  GLN A  12      15.397   8.511   5.604  1.00  0.64           H  
ATOM    115 1HG  GLN A  12      15.847  10.467   6.924  1.00  0.64           H  
ATOM    116 2HG  GLN A  12      14.578  10.019   8.092  1.00  0.64           H  
ATOM    117 1HE2 GLN A  12      17.960   9.163   9.369  1.00  0.64           H  
ATOM    118 2HE2 GLN A  12      17.205  10.616   8.741  1.00  0.64           H  
ATOM    119  N   VAL A  13      13.831  12.019   5.388  1.00  0.64           N  
ATOM    120  CA  VAL A  13      14.446  13.196   4.794  1.00  0.64           C  
ATOM    121  C   VAL A  13      15.256  13.805   5.897  1.00  0.64           C  
ATOM    122  O   VAL A  13      14.702  14.188   6.929  1.00  0.64           O  
ATOM    123  CB  VAL A  13      13.428  14.242   4.305  1.00  0.64           C  
ATOM    124  CG1 VAL A  13      14.193  15.416   3.677  1.00  0.64           C  
ATOM    125  CG2 VAL A  13      12.400  13.640   3.309  1.00  0.64           C  
ATOM    126  H   VAL A  13      13.177  12.098   6.161  1.00  0.64           H  
ATOM    127  HA  VAL A  13      15.122  12.917   3.992  1.00  0.64           H  
ATOM    128  HB  VAL A  13      12.905  14.632   5.161  1.00  0.64           H  
ATOM    129 1HG1 VAL A  13      13.500  16.181   3.351  1.00  0.64           H  
ATOM    130 2HG1 VAL A  13      14.879  15.841   4.407  1.00  0.64           H  
ATOM    131 3HG1 VAL A  13      14.759  15.056   2.817  1.00  0.64           H  
ATOM    132 1HG2 VAL A  13      11.692  14.415   3.009  1.00  0.64           H  
ATOM    133 2HG2 VAL A  13      12.889  13.268   2.437  1.00  0.64           H  
ATOM    134 3HG2 VAL A  13      11.860  12.827   3.790  1.00  0.64           H  
ATOM    135  N   GLN A  14      16.562  13.897   5.714  1.00  0.64           N  
ATOM    136  CA  GLN A  14      17.377  14.377   6.832  1.00  0.64           C  
ATOM    137  C   GLN A  14      17.043  13.557   8.098  1.00  0.64           C  
ATOM    138  O   GLN A  14      17.287  12.349   8.123  1.00  0.64           O  
ATOM    139  CB  GLN A  14      17.151  15.874   7.099  1.00  0.64           C  
ATOM    140  CG  GLN A  14      17.620  16.801   6.026  1.00  0.64           C  
ATOM    141  CD  GLN A  14      17.260  18.208   6.389  1.00  0.64           C  
ATOM    142  OE1 GLN A  14      16.092  18.487   6.689  1.00  0.64           O  
ATOM    143  NE2 GLN A  14      18.246  19.093   6.415  1.00  0.64           N  
ATOM    144  H   GLN A  14      16.964  13.582   4.823  1.00  0.64           H  
ATOM    145  HA  GLN A  14      18.429  14.218   6.593  1.00  0.64           H  
ATOM    146 1HB  GLN A  14      16.102  16.094   7.274  1.00  0.64           H  
ATOM    147 2HB  GLN A  14      17.698  16.156   8.003  1.00  0.64           H  
ATOM    148 1HG  GLN A  14      18.702  16.727   5.931  1.00  0.64           H  
ATOM    149 2HG  GLN A  14      17.138  16.545   5.086  1.00  0.64           H  
ATOM    150 1HE2 GLN A  14      18.067  20.040   6.696  1.00  0.64           H  
ATOM    151 2HE2 GLN A  14      19.177  18.811   6.183  1.00  0.64           H  
ATOM    152  N   ASP A  15      16.500  14.217   9.132  1.00  0.65           N  
ATOM    153  CA  ASP A  15      16.170  13.585  10.412  1.00  0.65           C  
ATOM    154  C   ASP A  15      14.666  13.294  10.621  1.00  0.65           C  
ATOM    155  O   ASP A  15      14.246  13.026  11.750  1.00  0.65           O  
ATOM    156  CB  ASP A  15      16.644  14.483  11.560  1.00  0.65           C  
ATOM    157  CG  ASP A  15      18.163  14.654  11.613  1.00  0.65           C  
ATOM    158  OD1 ASP A  15      18.863  13.685  11.447  1.00  0.65           O  
ATOM    159  OD2 ASP A  15      18.604  15.761  11.804  1.00  0.65           O  
ATOM    160  H   ASP A  15      16.302  15.200   9.032  1.00  0.65           H  
ATOM    161  HA  ASP A  15      16.704  12.636  10.467  1.00  0.65           H  
ATOM    162 1HB  ASP A  15      16.182  15.467  11.455  1.00  0.65           H  
ATOM    163 2HB  ASP A  15      16.305  14.065  12.508  1.00  0.65           H  
ATOM    164  N   HIS A  16      13.856  13.336   9.557  1.00  0.66           N  
ATOM    165  CA  HIS A  16      12.404  13.142   9.699  1.00  0.66           C  
ATOM    166  C   HIS A  16      11.848  11.999   8.842  1.00  0.66           C  
ATOM    167  O   HIS A  16      12.240  11.830   7.690  1.00  0.66           O  
ATOM    168  CB  HIS A  16      11.686  14.421   9.261  1.00  0.66           C  
ATOM    169  CG  HIS A  16      12.066  15.646  10.022  1.00  0.66           C  
ATOM    170  ND1 HIS A  16      11.508  15.979  11.236  1.00  0.66           N  
ATOM    171  CD2 HIS A  16      12.950  16.631   9.726  1.00  0.66           C  
ATOM    172  CE1 HIS A  16      12.036  17.117  11.661  1.00  0.66           C  
ATOM    173  NE2 HIS A  16      12.913  17.533  10.763  1.00  0.66           N  
ATOM    174  H   HIS A  16      14.243  13.556   8.641  1.00  0.66           H  
ATOM    175  HA  HIS A  16      12.159  12.933  10.739  1.00  0.66           H  
ATOM    176 1HB  HIS A  16      11.926  14.610   8.219  1.00  0.66           H  
ATOM    177 2HB  HIS A  16      10.606  14.280   9.332  1.00  0.66           H  
ATOM    178  HD1 HIS A  16      10.814  15.457  11.733  1.00  0.66           H  
ATOM    179  HD2 HIS A  16      13.617  16.797   8.875  1.00  0.66           H  
ATOM    180  HE1 HIS A  16      11.726  17.550  12.611  1.00  0.66           H  
ATOM    181  N   LEU A  17      10.899  11.231   9.386  1.00  0.66           N  
ATOM    182  CA  LEU A  17      10.281  10.153   8.600  1.00  0.66           C  
ATOM    183  C   LEU A  17       8.893  10.510   8.084  1.00  0.66           C  
ATOM    184  O   LEU A  17       8.067  11.057   8.819  1.00  0.66           O  
ATOM    185  CB  LEU A  17      10.166   8.879   9.444  1.00  0.66           C  
ATOM    186  CG  LEU A  17      11.477   8.286   9.954  1.00  0.66           C  
ATOM    187  CD1 LEU A  17      11.197   7.115  10.877  1.00  0.66           C  
ATOM    188  CD2 LEU A  17      12.275   7.839   8.774  1.00  0.66           C  
ATOM    189  H   LEU A  17      10.603  11.393  10.339  1.00  0.66           H  
ATOM    190  HA  LEU A  17      10.912   9.944   7.739  1.00  0.66           H  
ATOM    191 1HB  LEU A  17       9.536   9.089  10.305  1.00  0.66           H  
ATOM    192 2HB  LEU A  17       9.673   8.121   8.838  1.00  0.66           H  
ATOM    193  HG  LEU A  17      12.033   9.041  10.512  1.00  0.66           H  
ATOM    194 1HD1 LEU A  17      12.141   6.697  11.228  1.00  0.66           H  
ATOM    195 2HD1 LEU A  17      10.611   7.455  11.730  1.00  0.66           H  
ATOM    196 3HD1 LEU A  17      10.649   6.357  10.345  1.00  0.66           H  
ATOM    197 1HD2 LEU A  17      13.230   7.416   9.100  1.00  0.66           H  
ATOM    198 2HD2 LEU A  17      11.724   7.088   8.214  1.00  0.66           H  
ATOM    199 3HD2 LEU A  17      12.447   8.694   8.154  1.00  0.66           H  
ATOM    200  N   PHE A  18       8.627  10.118   6.837  1.00  0.67           N  
ATOM    201  CA  PHE A  18       7.340  10.324   6.191  1.00  0.67           C  
ATOM    202  C   PHE A  18       6.827   9.025   5.569  1.00  0.67           C  
ATOM    203  O   PHE A  18       7.617   8.188   5.130  1.00  0.67           O  
ATOM    204  CB  PHE A  18       7.515  11.356   5.078  1.00  0.67           C  
ATOM    205  CG  PHE A  18       8.070  12.679   5.574  1.00  0.67           C  
ATOM    206  CD1 PHE A  18       9.446  12.862   5.645  1.00  0.67           C  
ATOM    207  CD2 PHE A  18       7.248  13.718   5.979  1.00  0.67           C  
ATOM    208  CE1 PHE A  18       9.975  14.041   6.103  1.00  0.67           C  
ATOM    209  CE2 PHE A  18       7.786  14.909   6.437  1.00  0.67           C  
ATOM    210  CZ  PHE A  18       9.154  15.067   6.500  1.00  0.67           C  
ATOM    211  H   PHE A  18       9.383   9.716   6.288  1.00  0.67           H  
ATOM    212  HA  PHE A  18       6.619  10.677   6.930  1.00  0.67           H  
ATOM    213 1HB  PHE A  18       8.201  10.960   4.324  1.00  0.67           H  
ATOM    214 2HB  PHE A  18       6.558  11.540   4.592  1.00  0.67           H  
ATOM    215  HD1 PHE A  18      10.113  12.049   5.339  1.00  0.67           H  
ATOM    216  HD2 PHE A  18       6.170  13.587   5.938  1.00  0.67           H  
ATOM    217  HE1 PHE A  18      11.041  14.154   6.156  1.00  0.67           H  
ATOM    218  HE2 PHE A  18       7.130  15.724   6.753  1.00  0.67           H  
ATOM    219  HZ  PHE A  18       9.580  16.003   6.867  1.00  0.67           H  
ATOM    220  N   LEU A  19       5.510   8.863   5.479  1.00  0.69           N  
ATOM    221  CA  LEU A  19       4.967   7.705   4.763  1.00  0.69           C  
ATOM    222  C   LEU A  19       4.242   8.136   3.502  1.00  0.69           C  
ATOM    223  O   LEU A  19       3.325   8.959   3.553  1.00  0.69           O  
ATOM    224  CB  LEU A  19       4.014   6.894   5.657  1.00  0.69           C  
ATOM    225  CG  LEU A  19       4.641   6.257   6.894  1.00  0.69           C  
ATOM    226  CD1 LEU A  19       3.564   5.602   7.726  1.00  0.69           C  
ATOM    227  CD2 LEU A  19       5.656   5.232   6.438  1.00  0.69           C  
ATOM    228  H   LEU A  19       4.885   9.550   5.878  1.00  0.69           H  
ATOM    229  HA  LEU A  19       5.788   7.054   4.465  1.00  0.69           H  
ATOM    230 1HB  LEU A  19       3.210   7.547   5.989  1.00  0.69           H  
ATOM    231 2HB  LEU A  19       3.581   6.094   5.055  1.00  0.69           H  
ATOM    232  HG  LEU A  19       5.131   7.020   7.499  1.00  0.69           H  
ATOM    233 1HD1 LEU A  19       4.012   5.140   8.606  1.00  0.69           H  
ATOM    234 2HD1 LEU A  19       2.838   6.352   8.040  1.00  0.69           H  
ATOM    235 3HD1 LEU A  19       3.067   4.844   7.132  1.00  0.69           H  
ATOM    236 1HD2 LEU A  19       6.118   4.764   7.303  1.00  0.69           H  
ATOM    237 2HD2 LEU A  19       5.169   4.472   5.833  1.00  0.69           H  
ATOM    238 3HD2 LEU A  19       6.405   5.733   5.849  1.00  0.69           H  
ATOM    239  N   ILE A  20       4.651   7.570   2.371  1.00  0.75           N  
ATOM    240  CA  ILE A  20       4.027   7.891   1.104  1.00  0.75           C  
ATOM    241  C   ILE A  20       3.270   6.689   0.553  1.00  0.75           C  
ATOM    242  O   ILE A  20       3.876   5.645   0.302  1.00  0.75           O  
ATOM    243  CB  ILE A  20       5.080   8.302   0.070  1.00  0.75           C  
ATOM    244  CG1 ILE A  20       5.846   9.504   0.545  1.00  0.75           C  
ATOM    245  CG2 ILE A  20       4.414   8.595  -1.282  1.00  0.75           C  
ATOM    246  CD1 ILE A  20       7.007   9.805  -0.327  1.00  0.75           C  
ATOM    247  H   ILE A  20       5.429   6.909   2.384  1.00  0.75           H  
ATOM    248  HA  ILE A  20       3.372   8.734   1.265  1.00  0.75           H  
ATOM    249  HB  ILE A  20       5.801   7.488  -0.053  1.00  0.75           H  
ATOM    250 1HG1 ILE A  20       5.186  10.373   0.567  1.00  0.75           H  
ATOM    251 2HG1 ILE A  20       6.219   9.320   1.554  1.00  0.75           H  
ATOM    252 1HG2 ILE A  20       5.165   8.880  -2.006  1.00  0.75           H  
ATOM    253 2HG2 ILE A  20       3.896   7.708  -1.630  1.00  0.75           H  
ATOM    254 3HG2 ILE A  20       3.699   9.408  -1.171  1.00  0.75           H  
ATOM    255 1HD1 ILE A  20       7.515  10.660   0.065  1.00  0.75           H  
ATOM    256 2HD1 ILE A  20       7.672   8.954  -0.341  1.00  0.75           H  
ATOM    257 3HD1 ILE A  20       6.678  10.011  -1.336  1.00  0.75           H  
ATOM    258  N   PRO A  21       1.945   6.741   0.402  1.00  0.87           N  
ATOM    259  CA  PRO A  21       1.193   5.646  -0.149  1.00  0.87           C  
ATOM    260  C   PRO A  21       1.539   5.605  -1.615  1.00  0.87           C  
ATOM    261  O   PRO A  21       1.697   6.663  -2.223  1.00  0.87           O  
ATOM    262  CB  PRO A  21      -0.256   6.050   0.120  1.00  0.87           C  
ATOM    263  CG  PRO A  21      -0.222   7.574   0.167  1.00  0.87           C  
ATOM    264  CD  PRO A  21       1.153   7.930   0.744  1.00  0.87           C  
ATOM    265  HA  PRO A  21       1.458   4.707   0.356  1.00  0.87           H  
ATOM    266 1HB  PRO A  21      -0.902   5.659  -0.682  1.00  0.87           H  
ATOM    267 2HB  PRO A  21      -0.603   5.596   1.059  1.00  0.87           H  
ATOM    268 1HG  PRO A  21      -0.371   7.983  -0.843  1.00  0.87           H  
ATOM    269 2HG  PRO A  21      -1.050   7.950   0.787  1.00  0.87           H  
ATOM    270 1HD  PRO A  21       1.513   8.819   0.206  1.00  0.87           H  
ATOM    271 2HD  PRO A  21       1.117   8.078   1.839  1.00  0.87           H  
ATOM    272  N   VAL A  22       1.575   4.430  -2.203  1.00  1.06           N  
ATOM    273  CA  VAL A  22       1.816   4.343  -3.632  1.00  1.06           C  
ATOM    274  C   VAL A  22       0.659   3.557  -4.273  1.00  1.06           C  
ATOM    275  O   VAL A  22       0.309   2.472  -3.786  1.00  1.06           O  
ATOM    276  CB  VAL A  22       3.156   3.658  -3.949  1.00  1.06           C  
ATOM    277  CG1 VAL A  22       3.363   3.602  -5.448  1.00  1.06           C  
ATOM    278  CG2 VAL A  22       4.293   4.370  -3.250  1.00  1.06           C  
ATOM    279  H   VAL A  22       1.443   3.597  -1.637  1.00  1.06           H  
ATOM    280  HA  VAL A  22       1.900   5.345  -4.018  1.00  1.06           H  
ATOM    281  HB  VAL A  22       3.109   2.675  -3.627  1.00  1.06           H  
ATOM    282 1HG1 VAL A  22       4.283   3.086  -5.671  1.00  1.06           H  
ATOM    283 2HG1 VAL A  22       2.540   3.067  -5.911  1.00  1.06           H  
ATOM    284 3HG1 VAL A  22       3.409   4.613  -5.847  1.00  1.06           H  
ATOM    285 1HG2 VAL A  22       5.221   3.862  -3.478  1.00  1.06           H  
ATOM    286 2HG2 VAL A  22       4.343   5.382  -3.594  1.00  1.06           H  
ATOM    287 3HG2 VAL A  22       4.134   4.363  -2.170  1.00  1.06           H  
ATOM    288  N   PRO A  23       0.021   4.075  -5.334  1.00  1.31           N  
ATOM    289  CA  PRO A  23      -1.054   3.431  -6.069  1.00  1.31           C  
ATOM    290  C   PRO A  23      -0.634   2.072  -6.615  1.00  1.31           C  
ATOM    291  O   PRO A  23       0.550   1.808  -6.823  1.00  1.31           O  
ATOM    292  CB  PRO A  23      -1.336   4.426  -7.194  1.00  1.31           C  
ATOM    293  CG  PRO A  23      -0.893   5.766  -6.642  1.00  1.31           C  
ATOM    294  CD  PRO A  23       0.297   5.468  -5.785  1.00  1.31           C  
ATOM    295  HA  PRO A  23      -1.928   3.327  -5.410  1.00  1.31           H  
ATOM    296 1HB  PRO A  23      -0.781   4.122  -8.094  1.00  1.31           H  
ATOM    297 2HB  PRO A  23      -2.402   4.404  -7.459  1.00  1.31           H  
ATOM    298 1HG  PRO A  23      -0.661   6.467  -7.449  1.00  1.31           H  
ATOM    299 2HG  PRO A  23      -1.711   6.220  -6.066  1.00  1.31           H  
ATOM    300 1HD  PRO A  23       1.228   5.539  -6.367  1.00  1.31           H  
ATOM    301 2HD  PRO A  23       0.248   6.185  -4.954  1.00  1.31           H  
ATOM    302  N   HIS A  24      -1.618   1.203  -6.821  1.00  1.57           N  
ATOM    303  CA  HIS A  24      -1.381  -0.144  -7.332  1.00  1.57           C  
ATOM    304  C   HIS A  24      -0.545  -0.092  -8.600  1.00  1.57           C  
ATOM    305  O   HIS A  24      -0.725   0.802  -9.431  1.00  1.57           O  
ATOM    306  CB  HIS A  24      -2.710  -0.856  -7.608  1.00  1.57           C  
ATOM    307  CG  HIS A  24      -2.573  -2.313  -7.959  1.00  1.57           C  
ATOM    308  ND1 HIS A  24      -2.187  -2.749  -9.212  1.00  1.57           N  
ATOM    309  CD2 HIS A  24      -2.773  -3.429  -7.215  1.00  1.57           C  
ATOM    310  CE1 HIS A  24      -2.155  -4.076  -9.220  1.00  1.57           C  
ATOM    311  NE2 HIS A  24      -2.508  -4.510  -8.021  1.00  1.57           N  
ATOM    312  H   HIS A  24      -2.567   1.483  -6.617  1.00  1.57           H  
ATOM    313  HA  HIS A  24      -0.830  -0.724  -6.593  1.00  1.57           H  
ATOM    314 1HB  HIS A  24      -3.354  -0.776  -6.732  1.00  1.57           H  
ATOM    315 2HB  HIS A  24      -3.220  -0.358  -8.435  1.00  1.57           H  
ATOM    316  HD2 HIS A  24      -3.087  -3.463  -6.171  1.00  1.57           H  
ATOM    317  HE1 HIS A  24      -1.883  -4.700 -10.070  1.00  1.57           H  
ATOM    318  HE2 HIS A  24      -2.572  -5.479  -7.737  1.00  1.57           H  
ATOM    319  N   SER A  25       0.330  -1.092  -8.760  1.00  1.74           N  
ATOM    320  CA  SER A  25       1.288  -1.171  -9.862  1.00  1.74           C  
ATOM    321  C   SER A  25       0.693  -1.171 -11.269  1.00  1.74           C  
ATOM    322  O   SER A  25       1.411  -0.895 -12.231  1.00  1.74           O  
ATOM    323  CB  SER A  25       2.151  -2.407  -9.700  1.00  1.74           C  
ATOM    324  OG  SER A  25       1.397  -3.573  -9.839  1.00  1.74           O  
ATOM    325  H   SER A  25       0.362  -1.807  -8.049  1.00  1.74           H  
ATOM    326  HA  SER A  25       1.937  -0.297  -9.785  1.00  1.74           H  
ATOM    327 1HB  SER A  25       2.936  -2.391 -10.455  1.00  1.74           H  
ATOM    328 2HB  SER A  25       2.636  -2.393  -8.726  1.00  1.74           H  
ATOM    329  HG  SER A  25       0.801  -3.411 -10.579  1.00  1.74           H  
ATOM    330  N   SER A  26      -0.607  -1.451 -11.422  1.00  1.72           N  
ATOM    331  CA  SER A  26      -1.188  -1.398 -12.766  1.00  1.72           C  
ATOM    332  C   SER A  26      -1.087   0.022 -13.365  1.00  1.72           C  
ATOM    333  O   SER A  26      -1.116   0.181 -14.589  1.00  1.72           O  
ATOM    334  CB  SER A  26      -2.644  -1.822 -12.750  1.00  1.72           C  
ATOM    335  OG  SER A  26      -3.444  -0.883 -12.083  1.00  1.72           O  
ATOM    336  H   SER A  26      -1.178  -1.711 -10.617  1.00  1.72           H  
ATOM    337  HA  SER A  26      -0.632  -2.081 -13.409  1.00  1.72           H  
ATOM    338 1HB  SER A  26      -2.995  -1.937 -13.773  1.00  1.72           H  
ATOM    339 2HB  SER A  26      -2.733  -2.790 -12.260  1.00  1.72           H  
ATOM    340  HG  SER A  26      -3.266  -0.021 -12.510  1.00  1.72           H  
ATOM    341  N   ASP A  27      -0.946   1.040 -12.501  1.00  1.53           N  
ATOM    342  CA  ASP A  27      -0.779   2.423 -12.928  1.00  1.53           C  
ATOM    343  C   ASP A  27       0.669   2.817 -12.653  1.00  1.53           C  
ATOM    344  O   ASP A  27       1.083   2.941 -11.496  1.00  1.53           O  
ATOM    345  CB  ASP A  27      -1.721   3.363 -12.176  1.00  1.53           C  
ATOM    346  CG  ASP A  27      -3.211   3.147 -12.490  1.00  1.53           C  
ATOM    347  OD1 ASP A  27      -3.520   2.473 -13.446  1.00  1.53           O  
ATOM    348  OD2 ASP A  27      -4.022   3.685 -11.775  1.00  1.53           O  
ATOM    349  H   ASP A  27      -0.918   0.840 -11.499  1.00  1.53           H  
ATOM    350  HA  ASP A  27      -0.966   2.500 -13.999  1.00  1.53           H  
ATOM    351 1HB  ASP A  27      -1.571   3.223 -11.101  1.00  1.53           H  
ATOM    352 2HB  ASP A  27      -1.460   4.394 -12.414  1.00  1.53           H  
ATOM    353  N   THR A  28       1.457   3.001 -13.694  1.00  1.25           N  
ATOM    354  CA  THR A  28       2.861   3.255 -13.441  1.00  1.25           C  
ATOM    355  C   THR A  28       3.110   4.623 -12.819  1.00  1.25           C  
ATOM    356  O   THR A  28       2.508   5.623 -13.214  1.00  1.25           O  
ATOM    357  CB  THR A  28       3.655   3.114 -14.744  1.00  1.25           C  
ATOM    358  OG1 THR A  28       3.112   3.996 -15.734  1.00  1.25           O  
ATOM    359  CG2 THR A  28       3.582   1.686 -15.241  1.00  1.25           C  
ATOM    360  H   THR A  28       1.098   2.918 -14.635  1.00  1.25           H  
ATOM    361  HA  THR A  28       3.222   2.500 -12.741  1.00  1.25           H  
ATOM    362  HB  THR A  28       4.676   3.379 -14.571  1.00  1.25           H  
ATOM    363  HG1 THR A  28       3.183   4.904 -15.424  1.00  1.25           H  
ATOM    364 1HG2 THR A  28       4.150   1.592 -16.166  1.00  1.25           H  
ATOM    365 2HG2 THR A  28       3.999   1.018 -14.488  1.00  1.25           H  
ATOM    366 3HG2 THR A  28       2.541   1.416 -15.423  1.00  1.25           H  
ATOM    367  N   HIS A  29       4.051   4.640 -11.881  1.00  1.00           N  
ATOM    368  CA  HIS A  29       4.543   5.826 -11.188  1.00  1.00           C  
ATOM    369  C   HIS A  29       6.039   5.670 -10.994  1.00  1.00           C  
ATOM    370  O   HIS A  29       6.511   4.551 -10.758  1.00  1.00           O  
ATOM    371  CB  HIS A  29       3.846   6.027  -9.828  1.00  1.00           C  
ATOM    372  CG  HIS A  29       2.374   6.368  -9.891  1.00  1.00           C  
ATOM    373  ND1 HIS A  29       1.380   5.434 -10.139  1.00  1.00           N  
ATOM    374  CD2 HIS A  29       1.744   7.551  -9.731  1.00  1.00           C  
ATOM    375  CE1 HIS A  29       0.212   6.038 -10.141  1.00  1.00           C  
ATOM    376  NE2 HIS A  29       0.402   7.322  -9.891  1.00  1.00           N  
ATOM    377  H   HIS A  29       4.457   3.752 -11.630  1.00  1.00           H  
ATOM    378  HA  HIS A  29       4.372   6.714 -11.794  1.00  1.00           H  
ATOM    379 1HB  HIS A  29       3.929   5.108  -9.257  1.00  1.00           H  
ATOM    380 2HB  HIS A  29       4.356   6.814  -9.266  1.00  1.00           H  
ATOM    381  HD1 HIS A  29       1.468   4.435 -10.326  1.00  1.00           H  
ATOM    382  HD2 HIS A  29       2.102   8.553  -9.521  1.00  1.00           H  
ATOM    383  HE1 HIS A  29      -0.698   5.473 -10.319  1.00  1.00           H  
ATOM    384  N   SER A  30       6.762   6.777 -11.101  1.00  0.81           N  
ATOM    385  CA  SER A  30       8.212   6.784 -10.966  1.00  0.81           C  
ATOM    386  C   SER A  30       8.754   7.232  -9.616  1.00  0.81           C  
ATOM    387  O   SER A  30       8.067   7.878  -8.824  1.00  0.81           O  
ATOM    388  CB  SER A  30       8.804   7.640 -12.065  1.00  0.81           C  
ATOM    389  OG  SER A  30       8.461   8.996 -11.903  1.00  0.81           O  
ATOM    390  H   SER A  30       6.288   7.647 -11.298  1.00  0.81           H  
ATOM    391  HA  SER A  30       8.550   5.775 -11.120  1.00  0.81           H  
ATOM    392 1HB  SER A  30       9.878   7.523 -12.062  1.00  0.81           H  
ATOM    393 2HB  SER A  30       8.451   7.284 -13.031  1.00  0.81           H  
ATOM    394  HG  SER A  30       8.925   9.464 -12.607  1.00  0.81           H  
ATOM    395  N   VAL A  31      10.038   6.988  -9.418  1.00  0.71           N  
ATOM    396  CA  VAL A  31      10.748   7.418  -8.221  1.00  0.71           C  
ATOM    397  C   VAL A  31      10.630   8.923  -8.032  1.00  0.71           C  
ATOM    398  O   VAL A  31      10.443   9.394  -6.912  1.00  0.71           O  
ATOM    399  CB  VAL A  31      12.210   7.007  -8.299  1.00  0.71           C  
ATOM    400  CG1 VAL A  31      12.996   7.647  -7.203  1.00  0.71           C  
ATOM    401  CG2 VAL A  31      12.300   5.494  -8.171  1.00  0.71           C  
ATOM    402  H   VAL A  31      10.529   6.436 -10.126  1.00  0.71           H  
ATOM    403  HA  VAL A  31      10.297   6.922  -7.361  1.00  0.71           H  
ATOM    404  HB  VAL A  31      12.617   7.334  -9.251  1.00  0.71           H  
ATOM    405 1HG1 VAL A  31      14.029   7.351  -7.288  1.00  0.71           H  
ATOM    406 2HG1 VAL A  31      12.925   8.731  -7.285  1.00  0.71           H  
ATOM    407 3HG1 VAL A  31      12.597   7.318  -6.250  1.00  0.71           H  
ATOM    408 1HG2 VAL A  31      13.334   5.192  -8.244  1.00  0.71           H  
ATOM    409 2HG2 VAL A  31      11.892   5.181  -7.211  1.00  0.71           H  
ATOM    410 3HG2 VAL A  31      11.732   5.026  -8.972  1.00  0.71           H  
ATOM    411  N   ALA A  32      10.694   9.681  -9.124  1.00  0.66           N  
ATOM    412  CA  ALA A  32      10.534  11.123  -9.062  1.00  0.66           C  
ATOM    413  C   ALA A  32       9.206  11.501  -8.398  1.00  0.66           C  
ATOM    414  O   ALA A  32       9.124  12.531  -7.728  1.00  0.66           O  
ATOM    415  CB  ALA A  32      10.572  11.708 -10.457  1.00  0.66           C  
ATOM    416  H   ALA A  32      10.887   9.251 -10.029  1.00  0.66           H  
ATOM    417  HA  ALA A  32      11.351  11.531  -8.470  1.00  0.66           H  
ATOM    418 1HB  ALA A  32      10.469  12.790 -10.403  1.00  0.66           H  
ATOM    419 2HB  ALA A  32      11.497  11.457 -10.929  1.00  0.66           H  
ATOM    420 3HB  ALA A  32       9.751  11.294 -11.039  1.00  0.66           H  
ATOM    421  N   TRP A  33       8.157  10.693  -8.597  1.00  0.65           N  
ATOM    422  CA  TRP A  33       6.860  10.951  -7.990  1.00  0.65           C  
ATOM    423  C   TRP A  33       7.041  10.865  -6.483  1.00  0.65           C  
ATOM    424  O   TRP A  33       6.573  11.726  -5.738  1.00  0.65           O  
ATOM    425  CB  TRP A  33       5.808   9.953  -8.492  1.00  0.65           C  
ATOM    426  CG  TRP A  33       4.429  10.156  -7.952  1.00  0.65           C  
ATOM    427  CD1 TRP A  33       3.474  10.990  -8.450  1.00  0.65           C  
ATOM    428  CD2 TRP A  33       3.823   9.484  -6.818  1.00  0.65           C  
ATOM    429  NE1 TRP A  33       2.324  10.891  -7.706  1.00  0.65           N  
ATOM    430  CE2 TRP A  33       2.519   9.972  -6.706  1.00  0.65           C  
ATOM    431  CE3 TRP A  33       4.272   8.521  -5.908  1.00  0.65           C  
ATOM    432  CZ2 TRP A  33       1.659   9.533  -5.721  1.00  0.65           C  
ATOM    433  CZ3 TRP A  33       3.406   8.088  -4.923  1.00  0.65           C  
ATOM    434  CH2 TRP A  33       2.137   8.579  -4.834  1.00  0.65           C  
ATOM    435  H   TRP A  33       8.269   9.833  -9.124  1.00  0.65           H  
ATOM    436  HA  TRP A  33       6.541  11.960  -8.248  1.00  0.65           H  
ATOM    437 1HB  TRP A  33       5.774   9.969  -9.579  1.00  0.65           H  
ATOM    438 2HB  TRP A  33       6.091   8.958  -8.193  1.00  0.65           H  
ATOM    439  HD1 TRP A  33       3.604  11.639  -9.314  1.00  0.65           H  
ATOM    440  HE1 TRP A  33       1.469  11.404  -7.873  1.00  0.65           H  
ATOM    441  HE3 TRP A  33       5.283   8.129  -5.972  1.00  0.65           H  
ATOM    442  HZ2 TRP A  33       0.641   9.910  -5.627  1.00  0.65           H  
ATOM    443  HZ3 TRP A  33       3.755   7.354  -4.217  1.00  0.65           H  
ATOM    444  HH2 TRP A  33       1.484   8.219  -4.043  1.00  0.65           H  
ATOM    445  N   LEU A  34       7.751   9.828  -6.025  1.00  0.65           N  
ATOM    446  CA  LEU A  34       7.973   9.698  -4.585  1.00  0.65           C  
ATOM    447  C   LEU A  34       8.758  10.889  -4.060  1.00  0.65           C  
ATOM    448  O   LEU A  34       8.466  11.411  -2.983  1.00  0.65           O  
ATOM    449  CB  LEU A  34       8.800   8.457  -4.241  1.00  0.65           C  
ATOM    450  CG  LEU A  34       8.177   7.132  -4.431  1.00  0.65           C  
ATOM    451  CD1 LEU A  34       9.214   6.078  -4.217  1.00  0.65           C  
ATOM    452  CD2 LEU A  34       7.048   6.946  -3.450  1.00  0.65           C  
ATOM    453  H   LEU A  34       8.120   9.150  -6.699  1.00  0.65           H  
ATOM    454  HA  LEU A  34       7.008   9.655  -4.083  1.00  0.65           H  
ATOM    455 1HB  LEU A  34       9.707   8.469  -4.823  1.00  0.65           H  
ATOM    456 2HB  LEU A  34       9.083   8.528  -3.190  1.00  0.65           H  
ATOM    457  HG  LEU A  34       7.817   7.057  -5.432  1.00  0.65           H  
ATOM    458 1HD1 LEU A  34       8.753   5.108  -4.366  1.00  0.65           H  
ATOM    459 2HD1 LEU A  34      10.027   6.215  -4.930  1.00  0.65           H  
ATOM    460 3HD1 LEU A  34       9.603   6.147  -3.203  1.00  0.65           H  
ATOM    461 1HD2 LEU A  34       6.615   5.970  -3.598  1.00  0.65           H  
ATOM    462 2HD2 LEU A  34       7.426   7.024  -2.430  1.00  0.65           H  
ATOM    463 3HD2 LEU A  34       6.299   7.709  -3.618  1.00  0.65           H  
ATOM    464  N   ALA A  35       9.751  11.337  -4.831  1.00  0.67           N  
ATOM    465  CA  ALA A  35      10.562  12.474  -4.413  1.00  0.67           C  
ATOM    466  C   ALA A  35       9.707  13.726  -4.264  1.00  0.67           C  
ATOM    467  O   ALA A  35       9.862  14.474  -3.294  1.00  0.67           O  
ATOM    468  CB  ALA A  35      11.675  12.721  -5.407  1.00  0.67           C  
ATOM    469  H   ALA A  35       9.950  10.852  -5.709  1.00  0.67           H  
ATOM    470  HA  ALA A  35      10.996  12.241  -3.441  1.00  0.67           H  
ATOM    471 1HB  ALA A  35      12.290  13.554  -5.068  1.00  0.67           H  
ATOM    472 2HB  ALA A  35      12.289  11.826  -5.493  1.00  0.67           H  
ATOM    473 3HB  ALA A  35      11.249  12.959  -6.373  1.00  0.67           H  
ATOM    474  N   GLU A  36       8.759  13.917  -5.188  1.00  0.68           N  
ATOM    475  CA  GLU A  36       7.876  15.072  -5.131  1.00  0.68           C  
ATOM    476  C   GLU A  36       6.934  14.961  -3.943  1.00  0.68           C  
ATOM    477  O   GLU A  36       6.730  15.933  -3.212  1.00  0.68           O  
ATOM    478  CB  GLU A  36       7.060  15.196  -6.427  1.00  0.68           C  
ATOM    479  CG  GLU A  36       6.097  16.381  -6.461  1.00  0.68           C  
ATOM    480  CD  GLU A  36       6.754  17.749  -6.439  1.00  0.68           C  
ATOM    481  OE1 GLU A  36       7.909  17.861  -6.788  1.00  0.68           O  
ATOM    482  OE2 GLU A  36       6.080  18.685  -6.046  1.00  0.68           O  
ATOM    483  H   GLU A  36       8.685  13.269  -5.974  1.00  0.68           H  
ATOM    484  HA  GLU A  36       8.483  15.967  -5.009  1.00  0.68           H  
ATOM    485 1HB  GLU A  36       7.739  15.280  -7.275  1.00  0.68           H  
ATOM    486 2HB  GLU A  36       6.475  14.286  -6.570  1.00  0.68           H  
ATOM    487 1HG  GLU A  36       5.481  16.303  -7.355  1.00  0.68           H  
ATOM    488 2HG  GLU A  36       5.442  16.289  -5.598  1.00  0.68           H  
ATOM    489  N   GLN A  37       6.385  13.769  -3.710  1.00  0.69           N  
ATOM    490  CA  GLN A  37       5.472  13.606  -2.592  1.00  0.69           C  
ATOM    491  C   GLN A  37       6.221  13.835  -1.278  1.00  0.69           C  
ATOM    492  O   GLN A  37       5.710  14.494  -0.365  1.00  0.69           O  
ATOM    493  CB  GLN A  37       4.858  12.200  -2.626  1.00  0.69           C  
ATOM    494  CG  GLN A  37       3.881  11.918  -3.762  1.00  0.69           C  
ATOM    495  CD  GLN A  37       2.567  12.633  -3.621  1.00  0.69           C  
ATOM    496  OE1 GLN A  37       1.893  12.508  -2.589  1.00  0.69           O  
ATOM    497  NE2 GLN A  37       2.182  13.395  -4.640  1.00  0.69           N  
ATOM    498  H   GLN A  37       6.580  12.986  -4.335  1.00  0.69           H  
ATOM    499  HA  GLN A  37       4.680  14.348  -2.674  1.00  0.69           H  
ATOM    500 1HB  GLN A  37       5.662  11.483  -2.742  1.00  0.69           H  
ATOM    501 2HB  GLN A  37       4.365  11.988  -1.680  1.00  0.69           H  
ATOM    502 1HG  GLN A  37       4.334  12.227  -4.703  1.00  0.69           H  
ATOM    503 2HG  GLN A  37       3.693  10.852  -3.779  1.00  0.69           H  
ATOM    504 1HE2 GLN A  37       1.317  13.897  -4.591  1.00  0.69           H  
ATOM    505 2HE2 GLN A  37       2.763  13.477  -5.449  1.00  0.69           H  
ATOM    506  N   ALA A  38       7.466  13.352  -1.200  1.00  0.70           N  
ATOM    507  CA  ALA A  38       8.266  13.543  -0.003  1.00  0.70           C  
ATOM    508  C   ALA A  38       8.537  15.018   0.220  1.00  0.70           C  
ATOM    509  O   ALA A  38       8.402  15.517   1.340  1.00  0.70           O  
ATOM    510  CB  ALA A  38       9.584  12.799  -0.125  1.00  0.70           C  
ATOM    511  H   ALA A  38       7.852  12.814  -1.972  1.00  0.70           H  
ATOM    512  HA  ALA A  38       7.708  13.161   0.849  1.00  0.70           H  
ATOM    513 1HB  ALA A  38      10.171  12.943   0.781  1.00  0.70           H  
ATOM    514 2HB  ALA A  38       9.414  11.743  -0.276  1.00  0.70           H  
ATOM    515 3HB  ALA A  38      10.126  13.185  -0.975  1.00  0.70           H  
ATOM    516  N   ALA A  39       8.869  15.736  -0.859  1.00  0.71           N  
ATOM    517  CA  ALA A  39       9.151  17.155  -0.757  1.00  0.71           C  
ATOM    518  C   ALA A  39       7.927  17.922  -0.280  1.00  0.71           C  
ATOM    519  O   ALA A  39       8.045  18.816   0.565  1.00  0.71           O  
ATOM    520  CB  ALA A  39       9.612  17.687  -2.100  1.00  0.71           C  
ATOM    521  H   ALA A  39       8.973  15.278  -1.764  1.00  0.71           H  
ATOM    522  HA  ALA A  39       9.943  17.290  -0.027  1.00  0.71           H  
ATOM    523 1HB  ALA A  39       9.857  18.742  -2.019  1.00  0.71           H  
ATOM    524 2HB  ALA A  39      10.502  17.140  -2.418  1.00  0.71           H  
ATOM    525 3HB  ALA A  39       8.821  17.551  -2.837  1.00  0.71           H  
ATOM    526  N   GLN A  40       6.741  17.551  -0.776  1.00  0.72           N  
ATOM    527  CA  GLN A  40       5.529  18.239  -0.356  1.00  0.72           C  
ATOM    528  C   GLN A  40       5.219  17.980   1.112  1.00  0.72           C  
ATOM    529  O   GLN A  40       4.834  18.902   1.834  1.00  0.72           O  
ATOM    530  CB  GLN A  40       4.331  17.845  -1.230  1.00  0.72           C  
ATOM    531  CG  GLN A  40       4.407  18.381  -2.664  1.00  0.72           C  
ATOM    532  CD  GLN A  40       3.222  17.961  -3.526  1.00  0.72           C  
ATOM    533  OE1 GLN A  40       2.156  17.577  -3.020  1.00  0.72           O  
ATOM    534  NE2 GLN A  40       3.396  18.043  -4.841  1.00  0.72           N  
ATOM    535  H   GLN A  40       6.691  16.813  -1.482  1.00  0.72           H  
ATOM    536  HA  GLN A  40       5.690  19.308  -0.477  1.00  0.72           H  
ATOM    537 1HB  GLN A  40       4.274  16.753  -1.286  1.00  0.72           H  
ATOM    538 2HB  GLN A  40       3.410  18.200  -0.773  1.00  0.72           H  
ATOM    539 1HG  GLN A  40       4.434  19.468  -2.630  1.00  0.72           H  
ATOM    540 2HG  GLN A  40       5.318  18.008  -3.137  1.00  0.72           H  
ATOM    541 1HE2 GLN A  40       2.661  17.787  -5.462  1.00  0.72           H  
ATOM    542 2HE2 GLN A  40       4.300  18.356  -5.226  1.00  0.72           H  
ATOM    543  N   ARG A  41       5.429  16.750   1.584  1.00  0.74           N  
ATOM    544  CA  ARG A  41       5.144  16.486   2.988  1.00  0.74           C  
ATOM    545  C   ARG A  41       6.162  17.203   3.870  1.00  0.74           C  
ATOM    546  O   ARG A  41       5.824  17.732   4.933  1.00  0.74           O  
ATOM    547  CB  ARG A  41       5.147  15.004   3.283  1.00  0.74           C  
ATOM    548  CG  ARG A  41       4.030  14.211   2.618  1.00  0.74           C  
ATOM    549  CD  ARG A  41       2.685  14.651   3.073  1.00  0.74           C  
ATOM    550  NE  ARG A  41       1.637  13.786   2.556  1.00  0.74           N  
ATOM    551  CZ  ARG A  41       0.309  13.987   2.703  1.00  0.74           C  
ATOM    552  NH1 ARG A  41      -0.151  15.040   3.350  1.00  0.74           N  
ATOM    553  NH2 ARG A  41      -0.539  13.110   2.190  1.00  0.74           N  
ATOM    554  H   ARG A  41       5.743  15.999   0.963  1.00  0.74           H  
ATOM    555  HA  ARG A  41       4.151  16.873   3.218  1.00  0.74           H  
ATOM    556 1HB  ARG A  41       6.102  14.573   2.966  1.00  0.74           H  
ATOM    557 2HB  ARG A  41       5.054  14.859   4.350  1.00  0.74           H  
ATOM    558 1HG  ARG A  41       4.080  14.354   1.541  1.00  0.74           H  
ATOM    559 2HG  ARG A  41       4.150  13.151   2.848  1.00  0.74           H  
ATOM    560 1HD  ARG A  41       2.633  14.647   4.161  1.00  0.74           H  
ATOM    561 2HD  ARG A  41       2.504  15.658   2.704  1.00  0.74           H  
ATOM    562  HE  ARG A  41       1.930  12.962   2.047  1.00  0.74           H  
ATOM    563 1HH1 ARG A  41       0.492  15.742   3.741  1.00  0.74           H  
ATOM    564 2HH1 ARG A  41      -1.144  15.171   3.452  1.00  0.74           H  
ATOM    565 1HH2 ARG A  41      -0.188  12.302   1.692  1.00  0.74           H  
ATOM    566 2HH2 ARG A  41      -1.533  13.247   2.295  1.00  0.74           H  
ATOM    567  N   TYR A  42       7.415  17.251   3.419  1.00  0.76           N  
ATOM    568  CA  TYR A  42       8.449  17.933   4.174  1.00  0.76           C  
ATOM    569  C   TYR A  42       7.998  19.377   4.353  1.00  0.76           C  
ATOM    570  O   TYR A  42       7.930  19.876   5.482  1.00  0.76           O  
ATOM    571  CB  TYR A  42       9.785  17.853   3.447  1.00  0.76           C  
ATOM    572  CG  TYR A  42      10.961  18.475   4.166  1.00  0.76           C  
ATOM    573  CD1 TYR A  42      11.779  17.701   4.978  1.00  0.76           C  
ATOM    574  CD2 TYR A  42      11.219  19.807   4.013  1.00  0.76           C  
ATOM    575  CE1 TYR A  42      12.879  18.277   5.601  1.00  0.76           C  
ATOM    576  CE2 TYR A  42      12.298  20.391   4.621  1.00  0.76           C  
ATOM    577  CZ  TYR A  42      13.138  19.639   5.407  1.00  0.76           C  
ATOM    578  OH  TYR A  42      14.227  20.246   6.004  1.00  0.76           O  
ATOM    579  H   TYR A  42       7.663  16.784   2.546  1.00  0.76           H  
ATOM    580  HA  TYR A  42       8.540  17.483   5.157  1.00  0.76           H  
ATOM    581 1HB  TYR A  42      10.022  16.804   3.253  1.00  0.76           H  
ATOM    582 2HB  TYR A  42       9.694  18.340   2.480  1.00  0.76           H  
ATOM    583  HD1 TYR A  42      11.568  16.643   5.109  1.00  0.76           H  
ATOM    584  HD2 TYR A  42      10.558  20.405   3.397  1.00  0.76           H  
ATOM    585  HE1 TYR A  42      13.537  17.670   6.229  1.00  0.76           H  
ATOM    586  HE2 TYR A  42      12.484  21.454   4.478  1.00  0.76           H  
ATOM    587  HH  TYR A  42      14.834  19.571   6.361  1.00  0.76           H  
ATOM    588  N   TYR A  43       7.606  20.013   3.235  1.00  0.78           N  
ATOM    589  CA  TYR A  43       7.115  21.388   3.221  1.00  0.78           C  
ATOM    590  C   TYR A  43       6.000  21.586   4.232  1.00  0.78           C  
ATOM    591  O   TYR A  43       6.050  22.507   5.053  1.00  0.78           O  
ATOM    592  CB  TYR A  43       6.619  21.769   1.824  1.00  0.78           C  
ATOM    593  CG  TYR A  43       5.987  23.127   1.732  1.00  0.78           C  
ATOM    594  CD1 TYR A  43       6.762  24.255   1.608  1.00  0.78           C  
ATOM    595  CD2 TYR A  43       4.609  23.236   1.780  1.00  0.78           C  
ATOM    596  CE1 TYR A  43       6.175  25.497   1.530  1.00  0.78           C  
ATOM    597  CE2 TYR A  43       4.011  24.476   1.703  1.00  0.78           C  
ATOM    598  CZ  TYR A  43       4.790  25.607   1.579  1.00  0.78           C  
ATOM    599  OH  TYR A  43       4.196  26.848   1.500  1.00  0.78           O  
ATOM    600  H   TYR A  43       7.675  19.523   2.341  1.00  0.78           H  
ATOM    601  HA  TYR A  43       7.932  22.049   3.496  1.00  0.78           H  
ATOM    602 1HB  TYR A  43       7.460  21.739   1.135  1.00  0.78           H  
ATOM    603 2HB  TYR A  43       5.903  21.046   1.479  1.00  0.78           H  
ATOM    604  HD1 TYR A  43       7.827  24.169   1.572  1.00  0.78           H  
ATOM    605  HD2 TYR A  43       3.996  22.338   1.880  1.00  0.78           H  
ATOM    606  HE1 TYR A  43       6.798  26.387   1.434  1.00  0.78           H  
ATOM    607  HE2 TYR A  43       2.925  24.561   1.742  1.00  0.78           H  
ATOM    608  HH  TYR A  43       4.877  27.522   1.424  1.00  0.78           H  
ATOM    609  N   GLN A  44       5.023  20.686   4.247  1.00  0.81           N  
ATOM    610  CA  GLN A  44       3.911  20.813   5.181  1.00  0.81           C  
ATOM    611  C   GLN A  44       4.366  20.813   6.648  1.00  0.81           C  
ATOM    612  O   GLN A  44       3.680  21.383   7.502  1.00  0.81           O  
ATOM    613  CB  GLN A  44       2.897  19.684   4.969  1.00  0.81           C  
ATOM    614  CG  GLN A  44       2.122  19.783   3.666  1.00  0.81           C  
ATOM    615  CD  GLN A  44       1.148  18.618   3.445  1.00  0.81           C  
ATOM    616  OE1 GLN A  44       1.274  17.519   4.025  1.00  0.81           O  
ATOM    617  NE2 GLN A  44       0.156  18.872   2.585  1.00  0.81           N  
ATOM    618  H   GLN A  44       5.026  19.929   3.559  1.00  0.81           H  
ATOM    619  HA  GLN A  44       3.416  21.762   4.985  1.00  0.81           H  
ATOM    620 1HB  GLN A  44       3.420  18.729   4.979  1.00  0.81           H  
ATOM    621 2HB  GLN A  44       2.187  19.676   5.793  1.00  0.81           H  
ATOM    622 1HG  GLN A  44       1.546  20.707   3.679  1.00  0.81           H  
ATOM    623 2HG  GLN A  44       2.823  19.805   2.843  1.00  0.81           H  
ATOM    624 1HE2 GLN A  44      -0.537  18.183   2.372  1.00  0.81           H  
ATOM    625 2HE2 GLN A  44       0.103  19.769   2.146  1.00  0.81           H  
ATOM    626  N   THR A  45       5.505  20.177   6.953  1.00  0.82           N  
ATOM    627  CA  THR A  45       5.994  20.127   8.323  1.00  0.82           C  
ATOM    628  C   THR A  45       7.123  21.139   8.612  1.00  0.82           C  
ATOM    629  O   THR A  45       7.404  21.429   9.777  1.00  0.82           O  
ATOM    630  CB  THR A  45       6.513  18.712   8.644  1.00  0.82           C  
ATOM    631  OG1 THR A  45       7.635  18.409   7.805  1.00  0.82           O  
ATOM    632  CG2 THR A  45       5.412  17.691   8.385  1.00  0.82           C  
ATOM    633  H   THR A  45       6.041  19.706   6.219  1.00  0.82           H  
ATOM    634  HA  THR A  45       5.164  20.352   8.991  1.00  0.82           H  
ATOM    635  HB  THR A  45       6.819  18.658   9.685  1.00  0.82           H  
ATOM    636  HG1 THR A  45       7.542  18.890   6.952  1.00  0.82           H  
ATOM    637 1HG2 THR A  45       5.782  16.692   8.608  1.00  0.82           H  
ATOM    638 2HG2 THR A  45       4.556  17.913   9.019  1.00  0.82           H  
ATOM    639 3HG2 THR A  45       5.109  17.739   7.341  1.00  0.82           H  
ATOM    640  N   CYS A  46       7.768  21.672   7.562  1.00  0.82           N  
ATOM    641  CA  CYS A  46       8.929  22.554   7.736  1.00  0.82           C  
ATOM    642  C   CYS A  46       8.791  23.992   7.190  1.00  0.82           C  
ATOM    643  O   CYS A  46       9.469  24.899   7.672  1.00  0.82           O  
ATOM    644  CB  CYS A  46      10.145  21.904   7.094  1.00  0.82           C  
ATOM    645  SG  CYS A  46      10.499  20.240   7.754  1.00  0.82           S  
ATOM    646  H   CYS A  46       7.491  21.386   6.627  1.00  0.82           H  
ATOM    647  HA  CYS A  46       9.124  22.629   8.804  1.00  0.82           H  
ATOM    648 1HB  CYS A  46       9.976  21.810   6.020  1.00  0.82           H  
ATOM    649 2HB  CYS A  46      11.025  22.528   7.241  1.00  0.82           H  
ATOM    650  HG  CYS A  46       9.403  19.657   7.248  1.00  0.82           H  
ATOM    651  N   GLY A  47       7.988  24.194   6.142  1.00  0.81           N  
ATOM    652  CA  GLY A  47       7.838  25.494   5.475  1.00  0.81           C  
ATOM    653  C   GLY A  47       8.759  25.701   4.265  1.00  0.81           C  
ATOM    654  O   GLY A  47       8.582  26.650   3.499  1.00  0.81           O  
ATOM    655  H   GLY A  47       7.420  23.434   5.787  1.00  0.81           H  
ATOM    656 1HA  GLY A  47       6.801  25.593   5.149  1.00  0.81           H  
ATOM    657 2HA  GLY A  47       8.012  26.288   6.199  1.00  0.81           H  
ATOM    658  N   LEU A  48       9.735  24.821   4.096  1.00  0.78           N  
ATOM    659  CA  LEU A  48      10.663  24.905   2.972  1.00  0.78           C  
ATOM    660  C   LEU A  48      10.401  23.753   2.021  1.00  0.78           C  
ATOM    661  O   LEU A  48      10.050  22.674   2.482  1.00  0.78           O  
ATOM    662  CB  LEU A  48      12.099  24.809   3.459  1.00  0.78           C  
ATOM    663  CG  LEU A  48      12.558  25.815   4.474  1.00  0.78           C  
ATOM    664  CD1 LEU A  48      13.991  25.470   4.868  1.00  0.78           C  
ATOM    665  CD2 LEU A  48      12.463  27.205   3.881  1.00  0.78           C  
ATOM    666  H   LEU A  48       9.830  24.078   4.770  1.00  0.78           H  
ATOM    667  HA  LEU A  48      10.511  25.845   2.443  1.00  0.78           H  
ATOM    668 1HB  LEU A  48      12.265  23.818   3.873  1.00  0.78           H  
ATOM    669 2HB  LEU A  48      12.739  24.941   2.599  1.00  0.78           H  
ATOM    670  HG  LEU A  48      11.931  25.757   5.368  1.00  0.78           H  
ATOM    671 1HD1 LEU A  48      14.347  26.181   5.611  1.00  0.78           H  
ATOM    672 2HD1 LEU A  48      14.019  24.461   5.287  1.00  0.78           H  
ATOM    673 3HD1 LEU A  48      14.633  25.512   3.987  1.00  0.78           H  
ATOM    674 1HD2 LEU A  48      12.803  27.938   4.613  1.00  0.78           H  
ATOM    675 2HD2 LEU A  48      13.090  27.263   2.990  1.00  0.78           H  
ATOM    676 3HD2 LEU A  48      11.426  27.415   3.610  1.00  0.78           H  
ATOM    677  N   LEU A  49      10.559  23.965   0.711  1.00  0.75           N  
ATOM    678  CA  LEU A  49      10.355  22.868  -0.240  1.00  0.75           C  
ATOM    679  C   LEU A  49      11.712  22.386  -0.797  1.00  0.75           C  
ATOM    680  O   LEU A  49      12.335  23.119  -1.575  1.00  0.75           O  
ATOM    681  CB  LEU A  49       9.489  23.349  -1.416  1.00  0.75           C  
ATOM    682  CG  LEU A  49       9.129  22.277  -2.453  1.00  0.75           C  
ATOM    683  CD1 LEU A  49       8.250  21.211  -1.782  1.00  0.75           C  
ATOM    684  CD2 LEU A  49       8.406  22.918  -3.619  1.00  0.75           C  
ATOM    685  H   LEU A  49      10.824  24.883   0.375  1.00  0.75           H  
ATOM    686  HA  LEU A  49       9.823  22.073   0.266  1.00  0.75           H  
ATOM    687 1HB  LEU A  49       8.555  23.748  -1.018  1.00  0.75           H  
ATOM    688 2HB  LEU A  49      10.016  24.154  -1.935  1.00  0.75           H  
ATOM    689  HG  LEU A  49      10.044  21.787  -2.806  1.00  0.75           H  
ATOM    690 1HD1 LEU A  49       7.998  20.433  -2.504  1.00  0.75           H  
ATOM    691 2HD1 LEU A  49       8.782  20.774  -0.957  1.00  0.75           H  
ATOM    692 3HD1 LEU A  49       7.334  21.670  -1.412  1.00  0.75           H  
ATOM    693 1HD2 LEU A  49       8.152  22.150  -4.354  1.00  0.75           H  
ATOM    694 2HD2 LEU A  49       7.494  23.397  -3.262  1.00  0.75           H  
ATOM    695 3HD2 LEU A  49       9.053  23.665  -4.082  1.00  0.75           H  
ATOM    696  N   PRO A  50      12.225  21.212  -0.390  1.00  0.72           N  
ATOM    697  CA  PRO A  50      13.497  20.675  -0.803  1.00  0.72           C  
ATOM    698  C   PRO A  50      13.470  20.061  -2.188  1.00  0.72           C  
ATOM    699  O   PRO A  50      12.456  19.511  -2.624  1.00  0.72           O  
ATOM    700  CB  PRO A  50      13.759  19.607   0.252  1.00  0.72           C  
ATOM    701  CG  PRO A  50      12.414  19.128   0.639  1.00  0.72           C  
ATOM    702  CD  PRO A  50      11.518  20.361   0.559  1.00  0.72           C  
ATOM    703  HA  PRO A  50      14.261  21.455  -0.741  1.00  0.72           H  
ATOM    704 1HB  PRO A  50      14.378  18.822  -0.189  1.00  0.72           H  
ATOM    705 2HB  PRO A  50      14.329  20.023   1.085  1.00  0.72           H  
ATOM    706 1HG  PRO A  50      12.101  18.334  -0.049  1.00  0.72           H  
ATOM    707 2HG  PRO A  50      12.455  18.677   1.635  1.00  0.72           H  
ATOM    708 1HD  PRO A  50      10.545  20.041   0.191  1.00  0.72           H  
ATOM    709 2HD  PRO A  50      11.467  20.868   1.503  1.00  0.72           H  
ATOM    710  N   ARG A  51      14.631  20.050  -2.813  1.00  0.68           N  
ATOM    711  CA  ARG A  51      14.898  19.276  -4.009  1.00  0.68           C  
ATOM    712  C   ARG A  51      15.678  18.064  -3.539  1.00  0.68           C  
ATOM    713  O   ARG A  51      16.804  18.192  -3.023  1.00  0.68           O  
ATOM    714  CB  ARG A  51      15.667  20.061  -5.056  1.00  0.68           C  
ATOM    715  CG  ARG A  51      14.914  21.248  -5.611  1.00  0.68           C  
ATOM    716  CD  ARG A  51      15.649  21.897  -6.715  1.00  0.68           C  
ATOM    717  NE  ARG A  51      15.022  23.130  -7.118  1.00  0.68           N  
ATOM    718  CZ  ARG A  51      14.058  23.250  -8.057  1.00  0.68           C  
ATOM    719  NH1 ARG A  51      13.619  22.185  -8.698  1.00  0.68           N  
ATOM    720  NH2 ARG A  51      13.554  24.438  -8.336  1.00  0.68           N  
ATOM    721  H   ARG A  51      15.386  20.591  -2.414  1.00  0.68           H  
ATOM    722  HA  ARG A  51      13.957  18.943  -4.446  1.00  0.68           H  
ATOM    723 1HB  ARG A  51      16.592  20.444  -4.614  1.00  0.68           H  
ATOM    724 2HB  ARG A  51      15.942  19.408  -5.882  1.00  0.68           H  
ATOM    725 1HG  ARG A  51      13.938  20.932  -5.973  1.00  0.68           H  
ATOM    726 2HG  ARG A  51      14.788  21.989  -4.816  1.00  0.68           H  
ATOM    727 1HD  ARG A  51      16.662  22.120  -6.406  1.00  0.68           H  
ATOM    728 2HD  ARG A  51      15.676  21.232  -7.574  1.00  0.68           H  
ATOM    729  HE  ARG A  51      15.346  23.976  -6.625  1.00  0.68           H  
ATOM    730 1HH1 ARG A  51      14.003  21.276  -8.487  1.00  0.68           H  
ATOM    731 2HH1 ARG A  51      12.899  22.279  -9.399  1.00  0.68           H  
ATOM    732 1HH2 ARG A  51      13.893  25.258  -7.842  1.00  0.68           H  
ATOM    733 2HH2 ARG A  51      12.836  24.531  -9.037  1.00  0.68           H  
ATOM    734  N   LEU A  52      15.031  16.907  -3.638  1.00  0.66           N  
ATOM    735  CA  LEU A  52      15.550  15.667  -3.081  1.00  0.66           C  
ATOM    736  C   LEU A  52      16.155  14.667  -4.059  1.00  0.66           C  
ATOM    737  O   LEU A  52      15.702  14.529  -5.198  1.00  0.66           O  
ATOM    738  CB  LEU A  52      14.406  14.939  -2.372  1.00  0.66           C  
ATOM    739  CG  LEU A  52      13.704  15.687  -1.244  1.00  0.66           C  
ATOM    740  CD1 LEU A  52      12.532  14.861  -0.735  1.00  0.66           C  
ATOM    741  CD2 LEU A  52      14.686  15.942  -0.160  1.00  0.66           C  
ATOM    742  H   LEU A  52      14.125  16.893  -4.089  1.00  0.66           H  
ATOM    743  HA  LEU A  52      16.310  15.932  -2.356  1.00  0.66           H  
ATOM    744 1HB  LEU A  52      13.651  14.681  -3.110  1.00  0.66           H  
ATOM    745 2HB  LEU A  52      14.803  14.010  -1.956  1.00  0.66           H  
ATOM    746  HG  LEU A  52      13.312  16.638  -1.615  1.00  0.66           H  
ATOM    747 1HD1 LEU A  52      12.026  15.399   0.069  1.00  0.66           H  
ATOM    748 2HD1 LEU A  52      11.833  14.697  -1.557  1.00  0.66           H  
ATOM    749 3HD1 LEU A  52      12.884  13.904  -0.362  1.00  0.66           H  
ATOM    750 1HD2 LEU A  52      14.194  16.476   0.648  1.00  0.66           H  
ATOM    751 2HD2 LEU A  52      15.087  15.011   0.216  1.00  0.66           H  
ATOM    752 3HD2 LEU A  52      15.492  16.537  -0.563  1.00  0.66           H  
ATOM    753  N   THR A  53      17.123  13.911  -3.545  1.00  0.64           N  
ATOM    754  CA  THR A  53      17.683  12.737  -4.214  1.00  0.64           C  
ATOM    755  C   THR A  53      17.376  11.534  -3.342  1.00  0.64           C  
ATOM    756  O   THR A  53      17.616  11.564  -2.134  1.00  0.64           O  
ATOM    757  CB  THR A  53      19.206  12.845  -4.453  1.00  0.64           C  
ATOM    758  OG1 THR A  53      19.476  13.955  -5.314  1.00  0.64           O  
ATOM    759  CG2 THR A  53      19.761  11.549  -5.070  1.00  0.64           C  
ATOM    760  H   THR A  53      17.463  14.159  -2.615  1.00  0.64           H  
ATOM    761  HA  THR A  53      17.190  12.599  -5.176  1.00  0.64           H  
ATOM    762  HB  THR A  53      19.704  13.020  -3.496  1.00  0.64           H  
ATOM    763  HG1 THR A  53      18.973  13.856  -6.128  1.00  0.64           H  
ATOM    764 1HG2 THR A  53      20.835  11.651  -5.219  1.00  0.64           H  
ATOM    765 2HG2 THR A  53      19.571  10.707  -4.402  1.00  0.64           H  
ATOM    766 3HG2 THR A  53      19.279  11.363  -6.029  1.00  0.64           H  
ATOM    767  N   LEU A  54      16.815  10.484  -3.933  1.00  0.64           N  
ATOM    768  CA  LEU A  54      16.465   9.319  -3.133  1.00  0.64           C  
ATOM    769  C   LEU A  54      17.455   8.168  -3.287  1.00  0.64           C  
ATOM    770  O   LEU A  54      17.899   7.872  -4.404  1.00  0.64           O  
ATOM    771  CB  LEU A  54      15.061   8.849  -3.501  1.00  0.64           C  
ATOM    772  CG  LEU A  54      13.898   9.872  -3.286  1.00  0.64           C  
ATOM    773  CD1 LEU A  54      12.569   9.219  -3.647  1.00  0.64           C  
ATOM    774  CD2 LEU A  54      13.898  10.347  -1.876  1.00  0.64           C  
ATOM    775  H   LEU A  54      16.635  10.495  -4.928  1.00  0.64           H  
ATOM    776  HA  LEU A  54      16.456   9.608  -2.084  1.00  0.64           H  
ATOM    777 1HB  LEU A  54      15.060   8.578  -4.556  1.00  0.64           H  
ATOM    778 2HB  LEU A  54      14.852   7.981  -2.950  1.00  0.64           H  
ATOM    779  HG  LEU A  54      14.041  10.728  -3.945  1.00  0.64           H  
ATOM    780 1HD1 LEU A  54      11.768   9.927  -3.503  1.00  0.64           H  
ATOM    781 2HD1 LEU A  54      12.584   8.912  -4.674  1.00  0.64           H  
ATOM    782 3HD1 LEU A  54      12.395   8.355  -3.012  1.00  0.64           H  
ATOM    783 1HD2 LEU A  54      13.093  11.071  -1.729  1.00  0.64           H  
ATOM    784 2HD2 LEU A  54      13.754   9.503  -1.202  1.00  0.64           H  
ATOM    785 3HD2 LEU A  54      14.853  10.816  -1.675  1.00  0.64           H  
ATOM    786  N   ARG A  55      17.762   7.507  -2.158  1.00  0.64           N  
ATOM    787  CA  ARG A  55      18.673   6.370  -2.133  1.00  0.64           C  
ATOM    788  C   ARG A  55      18.105   5.143  -1.400  1.00  0.64           C  
ATOM    789  O   ARG A  55      17.453   5.254  -0.355  1.00  0.64           O  
ATOM    790  CB  ARG A  55      19.989   6.765  -1.435  1.00  0.64           C  
ATOM    791  CG  ARG A  55      20.765   7.902  -2.094  1.00  0.64           C  
ATOM    792  CD  ARG A  55      22.014   8.342  -1.331  1.00  0.64           C  
ATOM    793  NE  ARG A  55      23.137   7.376  -1.383  1.00  0.64           N  
ATOM    794  CZ  ARG A  55      24.352   7.564  -0.814  1.00  0.64           C  
ATOM    795  NH1 ARG A  55      24.644   8.652  -0.133  1.00  0.64           N  
ATOM    796  NH2 ARG A  55      25.253   6.620  -0.962  1.00  0.64           N  
ATOM    797  H   ARG A  55      17.387   7.844  -1.277  1.00  0.64           H  
ATOM    798  HA  ARG A  55      18.872   6.101  -3.160  1.00  0.64           H  
ATOM    799 1HB  ARG A  55      19.779   7.064  -0.408  1.00  0.64           H  
ATOM    800 2HB  ARG A  55      20.650   5.896  -1.401  1.00  0.64           H  
ATOM    801 1HG  ARG A  55      21.070   7.565  -3.056  1.00  0.64           H  
ATOM    802 2HG  ARG A  55      20.121   8.775  -2.203  1.00  0.64           H  
ATOM    803 1HD  ARG A  55      22.365   9.287  -1.749  1.00  0.64           H  
ATOM    804 2HD  ARG A  55      21.750   8.495  -0.284  1.00  0.64           H  
ATOM    805  HE  ARG A  55      23.026   6.494  -1.891  1.00  0.64           H  
ATOM    806 1HH1 ARG A  55      23.946   9.399  -0.000  1.00  0.64           H  
ATOM    807 2HH1 ARG A  55      25.556   8.760   0.275  1.00  0.64           H  
ATOM    808 1HH2 ARG A  55      24.986   5.785  -1.497  1.00  0.64           H  
ATOM    809 2HH2 ARG A  55      26.171   6.716  -0.561  1.00  0.64           H  
ATOM    810  N   LYS A  56      18.424   3.956  -1.906  1.00  0.65           N  
ATOM    811  CA  LYS A  56      18.036   2.704  -1.252  1.00  0.65           C  
ATOM    812  C   LYS A  56      19.256   1.839  -0.981  1.00  0.65           C  
ATOM    813  O   LYS A  56      19.970   1.442  -1.901  1.00  0.65           O  
ATOM    814  CB  LYS A  56      17.020   1.907  -2.065  1.00  0.65           C  
ATOM    815  CG  LYS A  56      16.694   0.588  -1.372  1.00  0.65           C  
ATOM    816  CD  LYS A  56      15.694  -0.292  -2.086  1.00  0.65           C  
ATOM    817  CE  LYS A  56      15.615  -1.650  -1.357  1.00  0.65           C  
ATOM    818  NZ  LYS A  56      14.642  -2.594  -1.969  1.00  0.65           N  
ATOM    819  H   LYS A  56      18.985   3.937  -2.758  1.00  0.65           H  
ATOM    820  HA  LYS A  56      17.581   2.939  -0.290  1.00  0.65           H  
ATOM    821 1HB  LYS A  56      16.098   2.481  -2.185  1.00  0.65           H  
ATOM    822 2HB  LYS A  56      17.421   1.692  -3.055  1.00  0.65           H  
ATOM    823 1HG  LYS A  56      17.615   0.018  -1.286  1.00  0.65           H  
ATOM    824 2HG  LYS A  56      16.324   0.794  -0.365  1.00  0.65           H  
ATOM    825 1HD  LYS A  56      14.723   0.169  -2.059  1.00  0.65           H  
ATOM    826 2HD  LYS A  56      15.981  -0.445  -3.127  1.00  0.65           H  
ATOM    827 1HE  LYS A  56      16.606  -2.106  -1.378  1.00  0.65           H  
ATOM    828 2HE  LYS A  56      15.329  -1.480  -0.317  1.00  0.65           H  
ATOM    829 1HZ  LYS A  56      14.642  -3.453  -1.449  1.00  0.65           H  
ATOM    830 2HZ  LYS A  56      13.695  -2.196  -1.922  1.00  0.65           H  
ATOM    831 3HZ  LYS A  56      14.889  -2.779  -2.925  1.00  0.65           H  
ATOM    832  N   GLU A  57      19.500   1.566   0.302  1.00  0.65           N  
ATOM    833  CA  GLU A  57      20.659   0.791   0.755  1.00  0.65           C  
ATOM    834  C   GLU A  57      21.962   1.387   0.212  1.00  0.65           C  
ATOM    835  O   GLU A  57      22.924   0.679  -0.081  1.00  0.65           O  
ATOM    836  CB  GLU A  57      20.507  -0.682   0.350  1.00  0.65           C  
ATOM    837  CG  GLU A  57      19.287  -1.381   0.974  1.00  0.65           C  
ATOM    838  CD  GLU A  57      19.168  -2.850   0.610  1.00  0.65           C  
ATOM    839  OE1 GLU A  57      19.989  -3.337  -0.129  1.00  0.65           O  
ATOM    840  OE2 GLU A  57      18.238  -3.475   1.066  1.00  0.65           O  
ATOM    841  H   GLU A  57      18.852   1.915   0.996  1.00  0.65           H  
ATOM    842  HA  GLU A  57      20.699   0.838   1.844  1.00  0.65           H  
ATOM    843 1HB  GLU A  57      20.428  -0.768  -0.732  1.00  0.65           H  
ATOM    844 2HB  GLU A  57      21.396  -1.232   0.654  1.00  0.65           H  
ATOM    845 1HG  GLU A  57      19.371  -1.303   2.057  1.00  0.65           H  
ATOM    846 2HG  GLU A  57      18.384  -0.865   0.683  1.00  0.65           H  
ATOM    847  N   GLY A  58      21.968   2.712   0.104  1.00  0.66           N  
ATOM    848  CA  GLY A  58      23.089   3.513  -0.363  1.00  0.66           C  
ATOM    849  C   GLY A  58      23.084   3.762  -1.879  1.00  0.66           C  
ATOM    850  O   GLY A  58      23.767   4.675  -2.358  1.00  0.66           O  
ATOM    851  H   GLY A  58      21.122   3.192   0.367  1.00  0.66           H  
ATOM    852 1HA  GLY A  58      23.080   4.469   0.160  1.00  0.66           H  
ATOM    853 2HA  GLY A  58      24.017   3.015  -0.085  1.00  0.66           H  
ATOM    854  N   ALA A  59      22.294   3.007  -2.640  1.00  0.66           N  
ATOM    855  CA  ALA A  59      22.285   3.194  -4.087  1.00  0.66           C  
ATOM    856  C   ALA A  59      21.390   4.341  -4.470  1.00  0.66           C  
ATOM    857  O   ALA A  59      20.300   4.485  -3.927  1.00  0.66           O  
ATOM    858  CB  ALA A  59      21.805   1.934  -4.781  1.00  0.66           C  
ATOM    859  H   ALA A  59      21.700   2.285  -2.230  1.00  0.66           H  
ATOM    860  HA  ALA A  59      23.299   3.425  -4.411  1.00  0.66           H  
ATOM    861 1HB  ALA A  59      21.816   2.091  -5.861  1.00  0.66           H  
ATOM    862 2HB  ALA A  59      22.460   1.103  -4.524  1.00  0.66           H  
ATOM    863 3HB  ALA A  59      20.788   1.711  -4.455  1.00  0.66           H  
ATOM    864  N   LEU A  60      21.777   5.124  -5.459  1.00  0.66           N  
ATOM    865  CA  LEU A  60      20.859   6.167  -5.883  1.00  0.66           C  
ATOM    866  C   LEU A  60      19.802   5.560  -6.777  1.00  0.66           C  
ATOM    867  O   LEU A  60      20.106   4.706  -7.612  1.00  0.66           O  
ATOM    868  CB  LEU A  60      21.590   7.299  -6.611  1.00  0.66           C  
ATOM    869  CG  LEU A  60      22.228   8.351  -5.709  1.00  0.66           C  
ATOM    870  CD1 LEU A  60      23.350   7.705  -4.894  1.00  0.66           C  
ATOM    871  CD2 LEU A  60      22.751   9.488  -6.556  1.00  0.66           C  
ATOM    872  H   LEU A  60      22.678   5.007  -5.901  1.00  0.66           H  
ATOM    873  HA  LEU A  60      20.360   6.585  -5.014  1.00  0.66           H  
ATOM    874 1HB  LEU A  60      22.368   6.872  -7.238  1.00  0.66           H  
ATOM    875 2HB  LEU A  60      20.867   7.808  -7.255  1.00  0.66           H  
ATOM    876  HG  LEU A  60      21.480   8.737  -5.021  1.00  0.66           H  
ATOM    877 1HD1 LEU A  60      23.801   8.453  -4.241  1.00  0.66           H  
ATOM    878 2HD1 LEU A  60      22.956   6.893  -4.293  1.00  0.66           H  
ATOM    879 3HD1 LEU A  60      24.108   7.312  -5.570  1.00  0.66           H  
ATOM    880 1HD2 LEU A  60      23.200  10.245  -5.912  1.00  0.66           H  
ATOM    881 2HD2 LEU A  60      23.502   9.110  -7.250  1.00  0.66           H  
ATOM    882 3HD2 LEU A  60      21.925   9.929  -7.117  1.00  0.66           H  
ATOM    883  N   LEU A  61      18.570   6.006  -6.608  1.00  0.66           N  
ATOM    884  CA  LEU A  61      17.477   5.573  -7.462  1.00  0.66           C  
ATOM    885  C   LEU A  61      17.393   6.565  -8.615  1.00  0.66           C  
ATOM    886  O   LEU A  61      17.623   7.757  -8.399  1.00  0.66           O  
ATOM    887  CB  LEU A  61      16.178   5.584  -6.656  1.00  0.66           C  
ATOM    888  CG  LEU A  61      16.093   4.668  -5.402  1.00  0.66           C  
ATOM    889  CD1 LEU A  61      14.763   4.926  -4.662  1.00  0.66           C  
ATOM    890  CD2 LEU A  61      16.165   3.238  -5.841  1.00  0.66           C  
ATOM    891  H   LEU A  61      18.386   6.683  -5.865  1.00  0.66           H  
ATOM    892  HA  LEU A  61      17.680   4.576  -7.853  1.00  0.66           H  
ATOM    893 1HB  LEU A  61      16.008   6.603  -6.315  1.00  0.66           H  
ATOM    894 2HB  LEU A  61      15.378   5.302  -7.321  1.00  0.66           H  
ATOM    895  HG  LEU A  61      16.919   4.894  -4.719  1.00  0.66           H  
ATOM    896 1HD1 LEU A  61      14.704   4.282  -3.782  1.00  0.66           H  
ATOM    897 2HD1 LEU A  61      14.718   5.964  -4.350  1.00  0.66           H  
ATOM    898 3HD1 LEU A  61      13.927   4.709  -5.326  1.00  0.66           H  
ATOM    899 1HD2 LEU A  61      16.096   2.579  -4.978  1.00  0.66           H  
ATOM    900 2HD2 LEU A  61      15.340   3.050  -6.514  1.00  0.66           H  
ATOM    901 3HD2 LEU A  61      17.109   3.064  -6.361  1.00  0.66           H  
ATOM    902  N   ALA A  62      17.102   6.125  -9.845  1.00  0.67           N  
ATOM    903  CA  ALA A  62      16.993   7.141 -10.883  1.00  0.67           C  
ATOM    904  C   ALA A  62      15.577   7.704 -10.833  1.00  0.67           C  
ATOM    905  O   ALA A  62      14.645   6.935 -10.633  1.00  0.67           O  
ATOM    906  CB  ALA A  62      17.316   6.586 -12.256  1.00  0.67           C  
ATOM    907  H   ALA A  62      16.903   5.138 -10.067  1.00  0.67           H  
ATOM    908  HA  ALA A  62      17.723   7.908 -10.667  1.00  0.67           H  
ATOM    909 1HB  ALA A  62      17.253   7.376 -12.972  1.00  0.67           H  
ATOM    910 2HB  ALA A  62      18.325   6.181 -12.254  1.00  0.67           H  
ATOM    911 3HB  ALA A  62      16.622   5.807 -12.519  1.00  0.67           H  
ATOM    912  N   PRO A  63      15.352   9.011 -11.025  1.00  0.69           N  
ATOM    913  CA  PRO A  63      14.036   9.634 -11.067  1.00  0.69           C  
ATOM    914  C   PRO A  63      13.047   8.939 -12.002  1.00  0.69           C  
ATOM    915  O   PRO A  63      11.849   8.875 -11.717  1.00  0.69           O  
ATOM    916  CB  PRO A  63      14.384  11.026 -11.601  1.00  0.69           C  
ATOM    917  CG  PRO A  63      15.771  11.286 -11.091  1.00  0.69           C  
ATOM    918  CD  PRO A  63      16.473   9.958 -11.180  1.00  0.69           C  
ATOM    919  HA  PRO A  63      13.634   9.689 -10.045  1.00  0.69           H  
ATOM    920 1HB  PRO A  63      14.325  11.030 -12.702  1.00  0.69           H  
ATOM    921 2HB  PRO A  63      13.677  11.769 -11.240  1.00  0.69           H  
ATOM    922 1HG  PRO A  63      16.258  12.061 -11.703  1.00  0.69           H  
ATOM    923 2HG  PRO A  63      15.730  11.672 -10.063  1.00  0.69           H  
ATOM    924 1HD  PRO A  63      16.971   9.830 -12.154  1.00  0.69           H  
ATOM    925 2HD  PRO A  63      17.165   9.908 -10.328  1.00  0.69           H  
ATOM    926  N   GLN A  64      13.548   8.413 -13.123  1.00  0.72           N  
ATOM    927  CA  GLN A  64      12.707   7.726 -14.097  1.00  0.72           C  
ATOM    928  C   GLN A  64      12.375   6.268 -13.771  1.00  0.72           C  
ATOM    929  O   GLN A  64      11.569   5.650 -14.470  1.00  0.72           O  
ATOM    930  CB  GLN A  64      13.346   7.796 -15.484  1.00  0.72           C  
ATOM    931  CG  GLN A  64      14.654   7.031 -15.608  1.00  0.72           C  
ATOM    932  CD  GLN A  64      15.852   7.900 -15.281  1.00  0.72           C  
ATOM    933  OE1 GLN A  64      15.784   8.842 -14.482  1.00  0.72           O  
ATOM    934  NE2 GLN A  64      16.982   7.585 -15.906  1.00  0.72           N  
ATOM    935  H   GLN A  64      14.535   8.488 -13.315  1.00  0.72           H  
ATOM    936  HA  GLN A  64      11.760   8.263 -14.144  1.00  0.72           H  
ATOM    937 1HB  GLN A  64      12.651   7.396 -16.222  1.00  0.72           H  
ATOM    938 2HB  GLN A  64      13.536   8.837 -15.743  1.00  0.72           H  
ATOM    939 1HG  GLN A  64      14.651   6.186 -14.916  1.00  0.72           H  
ATOM    940 2HG  GLN A  64      14.759   6.671 -16.630  1.00  0.72           H  
ATOM    941 1HE2 GLN A  64      17.814   8.117 -15.741  1.00  0.72           H  
ATOM    942 2HE2 GLN A  64      17.001   6.813 -16.542  1.00  0.72           H  
ATOM    943  N   ASP A  65      13.011   5.692 -12.757  1.00  0.76           N  
ATOM    944  CA  ASP A  65      12.765   4.293 -12.444  1.00  0.76           C  
ATOM    945  C   ASP A  65      11.322   4.122 -12.014  1.00  0.76           C  
ATOM    946  O   ASP A  65      10.774   4.978 -11.319  1.00  0.76           O  
ATOM    947  CB  ASP A  65      13.703   3.817 -11.331  1.00  0.76           C  
ATOM    948  CG  ASP A  65      15.178   3.645 -11.761  1.00  0.76           C  
ATOM    949  OD1 ASP A  65      15.442   3.609 -12.947  1.00  0.76           O  
ATOM    950  OD2 ASP A  65      16.050   3.644 -10.885  1.00  0.76           O  
ATOM    951  H   ASP A  65      13.646   6.229 -12.168  1.00  0.76           H  
ATOM    952  HA  ASP A  65      12.936   3.694 -13.338  1.00  0.76           H  
ATOM    953 1HB  ASP A  65      13.680   4.538 -10.526  1.00  0.76           H  
ATOM    954 2HB  ASP A  65      13.332   2.873 -10.931  1.00  0.76           H  
ATOM    955  N   LEU A  66      10.680   3.019 -12.385  1.00  0.80           N  
ATOM    956  CA  LEU A  66       9.330   2.838 -11.870  1.00  0.80           C  
ATOM    957  C   LEU A  66       9.421   2.387 -10.440  1.00  0.80           C  
ATOM    958  O   LEU A  66      10.261   1.561 -10.106  1.00  0.80           O  
ATOM    959  CB  LEU A  66       8.503   1.872 -12.707  1.00  0.80           C  
ATOM    960  CG  LEU A  66       8.218   2.350 -14.092  1.00  0.80           C  
ATOM    961  CD1 LEU A  66       7.417   1.290 -14.819  1.00  0.80           C  
ATOM    962  CD2 LEU A  66       7.482   3.690 -13.985  1.00  0.80           C  
ATOM    963  H   LEU A  66      11.113   2.330 -12.985  1.00  0.80           H  
ATOM    964  HA  LEU A  66       8.813   3.787 -11.898  1.00  0.80           H  
ATOM    965 1HB  LEU A  66       9.030   0.919 -12.779  1.00  0.80           H  
ATOM    966 2HB  LEU A  66       7.553   1.705 -12.214  1.00  0.80           H  
ATOM    967  HG  LEU A  66       9.149   2.495 -14.641  1.00  0.80           H  
ATOM    968 1HD1 LEU A  66       7.201   1.622 -15.834  1.00  0.80           H  
ATOM    969 2HD1 LEU A  66       7.997   0.360 -14.853  1.00  0.80           H  
ATOM    970 3HD1 LEU A  66       6.486   1.116 -14.288  1.00  0.80           H  
ATOM    971 1HD2 LEU A  66       7.256   4.069 -14.982  1.00  0.80           H  
ATOM    972 2HD2 LEU A  66       6.566   3.552 -13.425  1.00  0.80           H  
ATOM    973 3HD2 LEU A  66       8.115   4.409 -13.459  1.00  0.80           H  
ATOM    974  N   ILE A  67       8.522   2.876  -9.603  1.00  0.84           N  
ATOM    975  CA  ILE A  67       8.563   2.550  -8.187  1.00  0.84           C  
ATOM    976  C   ILE A  67       8.643   1.042  -7.904  1.00  0.84           C  
ATOM    977  O   ILE A  67       9.634   0.626  -7.317  1.00  0.84           O  
ATOM    978  CB  ILE A  67       7.372   3.174  -7.431  1.00  0.84           C  
ATOM    979  CG1 ILE A  67       7.517   4.659  -7.448  1.00  0.84           C  
ATOM    980  CG2 ILE A  67       7.347   2.661  -5.974  1.00  0.84           C  
ATOM    981  CD1 ILE A  67       6.283   5.387  -7.004  1.00  0.84           C  
ATOM    982  H   ILE A  67       7.829   3.535  -9.958  1.00  0.84           H  
ATOM    983  HA  ILE A  67       9.464   3.004  -7.775  1.00  0.84           H  
ATOM    984  HB  ILE A  67       6.443   2.952  -7.926  1.00  0.84           H  
ATOM    985 1HG1 ILE A  67       8.357   4.955  -6.832  1.00  0.84           H  
ATOM    986 2HG1 ILE A  67       7.726   4.947  -8.464  1.00  0.84           H  
ATOM    987 1HG2 ILE A  67       6.533   3.118  -5.438  1.00  0.84           H  
ATOM    988 2HG2 ILE A  67       7.226   1.579  -5.960  1.00  0.84           H  
ATOM    989 3HG2 ILE A  67       8.274   2.923  -5.490  1.00  0.84           H  
ATOM    990 1HD1 ILE A  67       6.445   6.456  -7.090  1.00  0.84           H  
ATOM    991 2HD1 ILE A  67       5.467   5.102  -7.633  1.00  0.84           H  
ATOM    992 3HD1 ILE A  67       6.053   5.130  -5.975  1.00  0.84           H  
ATOM    993  N   PRO A  68       7.733   0.164  -8.388  1.00  0.87           N  
ATOM    994  CA  PRO A  68       7.753  -1.265  -8.108  1.00  0.87           C  
ATOM    995  C   PRO A  68       8.996  -2.003  -8.616  1.00  0.87           C  
ATOM    996  O   PRO A  68       9.247  -3.132  -8.191  1.00  0.87           O  
ATOM    997  CB  PRO A  68       6.482  -1.772  -8.804  1.00  0.87           C  
ATOM    998  CG  PRO A  68       6.176  -0.750  -9.860  1.00  0.87           C  
ATOM    999  CD  PRO A  68       6.572   0.563  -9.246  1.00  0.87           C  
ATOM   1000  HA  PRO A  68       7.661  -1.401  -7.019  1.00  0.87           H  
ATOM   1001 1HB  PRO A  68       6.669  -2.770  -9.228  1.00  0.87           H  
ATOM   1002 2HB  PRO A  68       5.673  -1.884  -8.067  1.00  0.87           H  
ATOM   1003 1HG  PRO A  68       6.756  -0.978 -10.774  1.00  0.87           H  
ATOM   1004 2HG  PRO A  68       5.112  -0.792 -10.137  1.00  0.87           H  
ATOM   1005 1HD  PRO A  68       6.803   1.215 -10.054  1.00  0.87           H  
ATOM   1006 2HD  PRO A  68       5.747   0.935  -8.631  1.00  0.87           H  
ATOM   1007  N   ASP A  69       9.760  -1.410  -9.545  1.00  0.89           N  
ATOM   1008  CA  ASP A  69      10.946  -2.084 -10.058  1.00  0.89           C  
ATOM   1009  C   ASP A  69      12.144  -1.881  -9.128  1.00  0.89           C  
ATOM   1010  O   ASP A  69      13.169  -2.556  -9.267  1.00  0.89           O  
ATOM   1011  CB  ASP A  69      11.278  -1.576 -11.459  1.00  0.89           C  
ATOM   1012  CG  ASP A  69      10.238  -1.992 -12.527  1.00  0.89           C  
ATOM   1013  OD1 ASP A  69       9.568  -2.986 -12.347  1.00  0.89           O  
ATOM   1014  OD2 ASP A  69      10.130  -1.299 -13.510  1.00  0.89           O  
ATOM   1015  H   ASP A  69       9.581  -0.461  -9.861  1.00  0.89           H  
ATOM   1016  HA  ASP A  69      10.737  -3.151 -10.119  1.00  0.89           H  
ATOM   1017 1HB  ASP A  69      11.336  -0.483 -11.433  1.00  0.89           H  
ATOM   1018 2HB  ASP A  69      12.257  -1.948 -11.756  1.00  0.89           H  
ATOM   1019  N   VAL A  70      12.015  -0.935  -8.194  1.00  0.90           N  
ATOM   1020  CA  VAL A  70      13.069  -0.619  -7.240  1.00  0.90           C  
ATOM   1021  C   VAL A  70      12.629  -0.733  -5.772  1.00  0.90           C  
ATOM   1022  O   VAL A  70      13.448  -0.994  -4.886  1.00  0.90           O  
ATOM   1023  CB  VAL A  70      13.637   0.795  -7.524  1.00  0.90           C  
ATOM   1024  CG1 VAL A  70      14.340   0.830  -8.871  1.00  0.90           C  
ATOM   1025  CG2 VAL A  70      12.527   1.823  -7.601  1.00  0.90           C  
ATOM   1026  H   VAL A  70      11.141  -0.418  -8.125  1.00  0.90           H  
ATOM   1027  HA  VAL A  70      13.881  -1.328  -7.397  1.00  0.90           H  
ATOM   1028  HB  VAL A  70      14.338   1.042  -6.743  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  70      14.744   1.833  -9.047  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  70      15.154   0.107  -8.875  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  70      13.635   0.584  -9.662  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  70      12.960   2.788  -7.806  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  70      11.872   1.548  -8.396  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  70      11.967   1.877  -6.716  1.00  0.90           H  
ATOM   1035  N   LEU A  71      11.337  -0.546  -5.517  1.00  0.89           N  
ATOM   1036  CA  LEU A  71      10.802  -0.521  -4.163  1.00  0.89           C  
ATOM   1037  C   LEU A  71       9.676  -1.521  -3.916  1.00  0.89           C  
ATOM   1038  O   LEU A  71       8.746  -1.668  -4.710  1.00  0.89           O  
ATOM   1039  CB  LEU A  71      10.348   0.916  -3.875  1.00  0.89           C  
ATOM   1040  CG  LEU A  71      11.514   1.930  -3.835  1.00  0.89           C  
ATOM   1041  CD1 LEU A  71      11.008   3.317  -3.859  1.00  0.89           C  
ATOM   1042  CD2 LEU A  71      12.279   1.688  -2.610  1.00  0.89           C  
ATOM   1043  H   LEU A  71      10.705  -0.351  -6.279  1.00  0.89           H  
ATOM   1044  HA  LEU A  71      11.610  -0.762  -3.478  1.00  0.89           H  
ATOM   1045 1HB  LEU A  71       9.658   1.218  -4.649  1.00  0.89           H  
ATOM   1046 2HB  LEU A  71       9.834   0.937  -2.911  1.00  0.89           H  
ATOM   1047  HG  LEU A  71      12.159   1.780  -4.649  1.00  0.89           H  
ATOM   1048 1HD1 LEU A  71      11.841   4.015  -3.815  1.00  0.89           H  
ATOM   1049 2HD1 LEU A  71      10.457   3.471  -4.781  1.00  0.89           H  
ATOM   1050 3HD1 LEU A  71      10.361   3.472  -3.013  1.00  0.89           H  
ATOM   1051 1HD2 LEU A  71      13.122   2.361  -2.578  1.00  0.89           H  
ATOM   1052 2HD2 LEU A  71      11.641   1.841  -1.742  1.00  0.89           H  
ATOM   1053 3HD2 LEU A  71      12.630   0.659  -2.624  1.00  0.89           H  
ATOM   1054  N   GLN A  72       9.759  -2.167  -2.767  1.00  0.87           N  
ATOM   1055  CA  GLN A  72       8.792  -3.149  -2.306  1.00  0.87           C  
ATOM   1056  C   GLN A  72       7.771  -2.498  -1.389  1.00  0.87           C  
ATOM   1057  O   GLN A  72       7.889  -1.318  -1.038  1.00  0.87           O  
ATOM   1058  CB  GLN A  72       9.484  -4.334  -1.632  1.00  0.87           C  
ATOM   1059  CG  GLN A  72      10.439  -5.077  -2.544  1.00  0.87           C  
ATOM   1060  CD  GLN A  72       9.735  -5.694  -3.739  1.00  0.87           C  
ATOM   1061  OE1 GLN A  72       8.828  -6.519  -3.584  1.00  0.87           O  
ATOM   1062  NE2 GLN A  72      10.150  -5.302  -4.936  1.00  0.87           N  
ATOM   1063  H   GLN A  72      10.578  -1.983  -2.190  1.00  0.87           H  
ATOM   1064  HA  GLN A  72       8.256  -3.533  -3.174  1.00  0.87           H  
ATOM   1065 1HB  GLN A  72      10.052  -3.981  -0.769  1.00  0.87           H  
ATOM   1066 2HB  GLN A  72       8.744  -5.041  -1.269  1.00  0.87           H  
ATOM   1067 1HG  GLN A  72      11.189  -4.371  -2.905  1.00  0.87           H  
ATOM   1068 2HG  GLN A  72      10.918  -5.874  -1.975  1.00  0.87           H  
ATOM   1069 1HE2 GLN A  72       9.721  -5.669  -5.765  1.00  0.87           H  
ATOM   1070 2HE2 GLN A  72      10.889  -4.636  -5.016  1.00  0.87           H  
ATOM   1071  N   SER A  73       6.763  -3.274  -0.996  1.00  0.84           N  
ATOM   1072  CA  SER A  73       5.606  -2.730  -0.294  1.00  0.84           C  
ATOM   1073  C   SER A  73       5.818  -1.991   1.028  1.00  0.84           C  
ATOM   1074  O   SER A  73       4.945  -1.214   1.429  1.00  0.84           O  
ATOM   1075  CB  SER A  73       4.609  -3.842  -0.066  1.00  0.84           C  
ATOM   1076  OG  SER A  73       5.122  -4.821   0.794  1.00  0.84           O  
ATOM   1077  H   SER A  73       6.758  -4.246  -1.271  1.00  0.84           H  
ATOM   1078  HA  SER A  73       5.171  -2.033  -0.982  1.00  0.84           H  
ATOM   1079 1HB  SER A  73       3.700  -3.422   0.364  1.00  0.84           H  
ATOM   1080 2HB  SER A  73       4.342  -4.293  -1.019  1.00  0.84           H  
ATOM   1081  HG  SER A  73       4.414  -5.462   0.915  1.00  0.84           H  
ATOM   1082  N   ASN A  74       6.934  -2.244   1.716  1.00  0.79           N  
ATOM   1083  CA  ASN A  74       7.264  -1.522   2.947  1.00  0.79           C  
ATOM   1084  C   ASN A  74       8.723  -1.054   2.976  1.00  0.79           C  
ATOM   1085  O   ASN A  74       9.315  -0.933   4.050  1.00  0.79           O  
ATOM   1086  CB  ASN A  74       6.948  -2.331   4.196  1.00  0.79           C  
ATOM   1087  CG  ASN A  74       5.467  -2.482   4.456  1.00  0.79           C  
ATOM   1088  OD1 ASN A  74       4.818  -1.541   4.949  1.00  0.79           O  
ATOM   1089  ND2 ASN A  74       4.928  -3.636   4.157  1.00  0.79           N  
ATOM   1090  H   ASN A  74       7.585  -2.919   1.347  1.00  0.79           H  
ATOM   1091  HA  ASN A  74       6.654  -0.617   2.977  1.00  0.79           H  
ATOM   1092 1HB  ASN A  74       7.389  -3.324   4.101  1.00  0.79           H  
ATOM   1093 2HB  ASN A  74       7.406  -1.851   5.060  1.00  0.79           H  
ATOM   1094 1HD2 ASN A  74       3.952  -3.789   4.315  1.00  0.79           H  
ATOM   1095 2HD2 ASN A  74       5.496  -4.368   3.778  1.00  0.79           H  
ATOM   1096  N   ASP A  75       9.316  -0.800   1.810  1.00  0.74           N  
ATOM   1097  CA  ASP A  75      10.705  -0.319   1.774  1.00  0.74           C  
ATOM   1098  C   ASP A  75      10.930   1.047   2.386  1.00  0.74           C  
ATOM   1099  O   ASP A  75      10.036   1.900   2.372  1.00  0.74           O  
ATOM   1100  CB  ASP A  75      11.291  -0.299   0.375  1.00  0.74           C  
ATOM   1101  CG  ASP A  75      11.759  -1.648  -0.128  1.00  0.74           C  
ATOM   1102  OD1 ASP A  75      11.837  -2.582   0.618  1.00  0.74           O  
ATOM   1103  OD2 ASP A  75      12.060  -1.724  -1.303  1.00  0.74           O  
ATOM   1104  H   ASP A  75       8.792  -0.917   0.938  1.00  0.74           H  
ATOM   1105  HA  ASP A  75      11.303  -1.025   2.353  1.00  0.74           H  
ATOM   1106 1HB  ASP A  75      10.527   0.073  -0.318  1.00  0.74           H  
ATOM   1107 2HB  ASP A  75      12.129   0.401   0.345  1.00  0.74           H  
ATOM   1108  N   GLU A  76      12.142   1.238   2.912  1.00  0.69           N  
ATOM   1109  CA  GLU A  76      12.569   2.529   3.426  1.00  0.69           C  
ATOM   1110  C   GLU A  76      13.657   3.122   2.533  1.00  0.69           C  
ATOM   1111  O   GLU A  76      14.622   2.445   2.168  1.00  0.69           O  
ATOM   1112  CB  GLU A  76      13.041   2.431   4.873  1.00  0.69           C  
ATOM   1113  CG  GLU A  76      13.442   3.775   5.478  1.00  0.69           C  
ATOM   1114  CD  GLU A  76      13.694   3.691   6.939  1.00  0.69           C  
ATOM   1115  OE1 GLU A  76      13.492   2.638   7.491  1.00  0.69           O  
ATOM   1116  OE2 GLU A  76      14.050   4.674   7.522  1.00  0.69           O  
ATOM   1117  H   GLU A  76      12.794   0.466   2.920  1.00  0.69           H  
ATOM   1118  HA  GLU A  76      11.717   3.199   3.405  1.00  0.69           H  
ATOM   1119 1HB  GLU A  76      12.244   2.011   5.488  1.00  0.69           H  
ATOM   1120 2HB  GLU A  76      13.897   1.761   4.935  1.00  0.69           H  
ATOM   1121 1HG  GLU A  76      14.345   4.135   4.983  1.00  0.69           H  
ATOM   1122 2HG  GLU A  76      12.646   4.499   5.288  1.00  0.69           H  
ATOM   1123  N   VAL A  77      13.462   4.382   2.179  1.00  0.65           N  
ATOM   1124  CA  VAL A  77      14.324   5.164   1.300  1.00  0.65           C  
ATOM   1125  C   VAL A  77      14.883   6.406   1.986  1.00  0.65           C  
ATOM   1126  O   VAL A  77      14.172   7.078   2.733  1.00  0.65           O  
ATOM   1127  CB  VAL A  77      13.514   5.568   0.067  1.00  0.65           C  
ATOM   1128  CG1 VAL A  77      14.282   6.431  -0.846  1.00  0.65           C  
ATOM   1129  CG2 VAL A  77      13.095   4.348  -0.654  1.00  0.65           C  
ATOM   1130  H   VAL A  77      12.620   4.830   2.532  1.00  0.65           H  
ATOM   1131  HA  VAL A  77      15.159   4.536   0.984  1.00  0.65           H  
ATOM   1132  HB  VAL A  77      12.646   6.115   0.389  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  77      13.637   6.671  -1.680  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  77      14.584   7.345  -0.339  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  77      15.161   5.905  -1.201  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  77      12.504   4.633  -1.517  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  77      13.987   3.808  -0.973  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  77      12.497   3.716  -0.002  1.00  0.65           H  
ATOM   1139  N   LEU A  78      16.170   6.664   1.791  1.00  0.64           N  
ATOM   1140  CA  LEU A  78      16.806   7.836   2.377  1.00  0.64           C  
ATOM   1141  C   LEU A  78      16.831   8.980   1.387  1.00  0.64           C  
ATOM   1142  O   LEU A  78      17.253   8.821   0.242  1.00  0.64           O  
ATOM   1143  CB  LEU A  78      18.239   7.542   2.832  1.00  0.64           C  
ATOM   1144  CG  LEU A  78      19.007   8.772   3.382  1.00  0.64           C  
ATOM   1145  CD1 LEU A  78      18.340   9.261   4.681  1.00  0.64           C  
ATOM   1146  CD2 LEU A  78      20.461   8.395   3.603  1.00  0.64           C  
ATOM   1147  H   LEU A  78      16.702   6.066   1.161  1.00  0.64           H  
ATOM   1148  HA  LEU A  78      16.227   8.155   3.243  1.00  0.64           H  
ATOM   1149 1HB  LEU A  78      18.209   6.789   3.617  1.00  0.64           H  
ATOM   1150 2HB  LEU A  78      18.798   7.141   1.985  1.00  0.64           H  
ATOM   1151  HG  LEU A  78      18.961   9.588   2.655  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  78      18.872  10.134   5.058  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  78      17.307   9.536   4.478  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  78      18.363   8.472   5.430  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  78      21.006   9.263   3.976  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  78      20.523   7.585   4.328  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  78      20.899   8.073   2.656  1.00  0.64           H  
ATOM   1158  N   ALA A  79      16.327  10.118   1.808  1.00  0.66           N  
ATOM   1159  CA  ALA A  79      16.305  11.298   0.985  1.00  0.66           C  
ATOM   1160  C   ALA A  79      17.319  12.324   1.455  1.00  0.66           C  
ATOM   1161  O   ALA A  79      17.373  12.710   2.637  1.00  0.66           O  
ATOM   1162  CB  ALA A  79      14.939  11.904   0.995  1.00  0.66           C  
ATOM   1163  H   ALA A  79      15.955  10.177   2.740  1.00  0.66           H  
ATOM   1164  HA  ALA A  79      16.562  11.007  -0.026  1.00  0.66           H  
ATOM   1165 1HB  ALA A  79      14.929  12.766   0.352  1.00  0.66           H  
ATOM   1166 2HB  ALA A  79      14.219  11.193   0.660  1.00  0.66           H  
ATOM   1167 3HB  ALA A  79      14.712  12.184   1.979  1.00  0.66           H  
ATOM   1168  N   GLU A  80      18.104  12.785   0.502  1.00  0.71           N  
ATOM   1169  CA  GLU A  80      19.102  13.796   0.747  1.00  0.71           C  
ATOM   1170  C   GLU A  80      18.613  15.084   0.129  1.00  0.71           C  
ATOM   1171  O   GLU A  80      17.997  15.063  -0.938  1.00  0.71           O  
ATOM   1172  CB  GLU A  80      20.436  13.347   0.151  1.00  0.71           C  
ATOM   1173  CG  GLU A  80      20.993  12.089   0.810  1.00  0.71           C  
ATOM   1174  CD  GLU A  80      22.282  11.604   0.217  1.00  0.71           C  
ATOM   1175  OE1 GLU A  80      22.756  12.179  -0.732  1.00  0.71           O  
ATOM   1176  OE2 GLU A  80      22.787  10.626   0.715  1.00  0.71           O  
ATOM   1177  H   GLU A  80      17.999  12.405  -0.440  1.00  0.71           H  
ATOM   1178  HA  GLU A  80      19.216  13.943   1.821  1.00  0.71           H  
ATOM   1179 1HB  GLU A  80      20.308  13.145  -0.914  1.00  0.71           H  
ATOM   1180 2HB  GLU A  80      21.171  14.146   0.251  1.00  0.71           H  
ATOM   1181 1HG  GLU A  80      21.146  12.287   1.871  1.00  0.71           H  
ATOM   1182 2HG  GLU A  80      20.247  11.294   0.727  1.00  0.71           H  
ATOM   1183  N   VAL A  81      18.896  16.208   0.765  1.00  0.80           N  
ATOM   1184  CA  VAL A  81      18.468  17.463   0.178  1.00  0.80           C  
ATOM   1185  C   VAL A  81      19.619  18.074  -0.589  1.00  0.80           C  
ATOM   1186  O   VAL A  81      20.707  18.258  -0.041  1.00  0.80           O  
ATOM   1187  CB  VAL A  81      17.992  18.464   1.243  1.00  0.80           C  
ATOM   1188  CG1 VAL A  81      17.583  19.726   0.532  1.00  0.80           C  
ATOM   1189  CG2 VAL A  81      16.842  17.896   2.068  1.00  0.80           C  
ATOM   1190  H   VAL A  81      19.404  16.192   1.638  1.00  0.80           H  
ATOM   1191  HA  VAL A  81      17.653  17.282  -0.519  1.00  0.80           H  
ATOM   1192  HB  VAL A  81      18.817  18.708   1.910  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  81      17.263  20.438   1.221  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  81      18.422  20.115  -0.000  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  81      16.772  19.515  -0.163  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  81      16.527  18.627   2.810  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  81      16.024  17.679   1.430  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  81      17.165  16.987   2.572  1.00  0.80           H  
ATOM   1199  N   THR A  82      19.379  18.374  -1.859  1.00  0.95           N  
ATOM   1200  CA  THR A  82      20.402  18.962  -2.699  1.00  0.95           C  
ATOM   1201  C   THR A  82      20.282  20.489  -2.643  1.00  0.95           C  
ATOM   1202  O   THR A  82      21.275  21.211  -2.754  1.00  0.95           O  
ATOM   1203  CB  THR A  82      20.241  18.421  -4.129  1.00  0.95           C  
ATOM   1204  OG1 THR A  82      18.956  18.798  -4.637  1.00  0.95           O  
ATOM   1205  CG2 THR A  82      20.315  16.895  -4.104  1.00  0.95           C  
ATOM   1206  H   THR A  82      18.459  18.186  -2.251  1.00  0.95           H  
ATOM   1207  HA  THR A  82      21.382  18.677  -2.320  1.00  0.95           H  
ATOM   1208  HB  THR A  82      21.021  18.826  -4.769  1.00  0.95           H  
ATOM   1209  HG1 THR A  82      18.262  18.429  -4.045  1.00  0.95           H  
ATOM   1210 1HG2 THR A  82      20.189  16.510  -5.115  1.00  0.95           H  
ATOM   1211 2HG2 THR A  82      21.280  16.579  -3.714  1.00  0.95           H  
ATOM   1212 3HG2 THR A  82      19.518  16.499  -3.466  1.00  0.95           H  
ATOM   1213  N   SER A  83      19.060  20.962  -2.399  1.00  1.17           N  
ATOM   1214  CA  SER A  83      18.780  22.394  -2.208  1.00  1.17           C  
ATOM   1215  C   SER A  83      17.379  22.626  -1.667  1.00  1.17           C  
ATOM   1216  O   SER A  83      16.532  21.739  -1.730  1.00  1.17           O  
ATOM   1217  CB  SER A  83      18.919  23.201  -3.493  1.00  1.17           C  
ATOM   1218  OG  SER A  83      17.909  22.873  -4.408  1.00  1.17           O  
ATOM   1219  H   SER A  83      18.307  20.275  -2.375  1.00  1.17           H  
ATOM   1220  HA  SER A  83      19.491  22.785  -1.478  1.00  1.17           H  
ATOM   1221 1HB  SER A  83      18.838  24.262  -3.247  1.00  1.17           H  
ATOM   1222 2HB  SER A  83      19.895  23.048  -3.946  1.00  1.17           H  
ATOM   1223  HG  SER A  83      17.568  23.739  -4.791  1.00  1.17           H  
ATOM   1224  N   TRP A  84      17.119  23.843  -1.202  1.00  1.46           N  
ATOM   1225  CA  TRP A  84      15.749  24.269  -0.920  1.00  1.46           C  
ATOM   1226  C   TRP A  84      15.515  25.516  -1.745  1.00  1.46           C  
ATOM   1227  O   TRP A  84      16.365  26.410  -1.749  1.00  1.46           O  
ATOM   1228  CB  TRP A  84      15.492  24.624   0.548  1.00  1.46           C  
ATOM   1229  CG  TRP A  84      15.550  23.509   1.548  1.00  1.46           C  
ATOM   1230  CD1 TRP A  84      14.496  22.816   2.045  1.00  1.46           C  
ATOM   1231  CD2 TRP A  84      16.708  22.991   2.218  1.00  1.46           C  
ATOM   1232  NE1 TRP A  84      14.918  21.918   2.975  1.00  1.46           N  
ATOM   1233  CE2 TRP A  84      16.256  22.006   3.100  1.00  1.46           C  
ATOM   1234  CE3 TRP A  84      18.073  23.279   2.154  1.00  1.46           C  
ATOM   1235  CZ2 TRP A  84      17.113  21.302   3.907  1.00  1.46           C  
ATOM   1236  CZ3 TRP A  84      18.942  22.562   2.966  1.00  1.46           C  
ATOM   1237  CH2 TRP A  84      18.473  21.598   3.821  1.00  1.46           C  
ATOM   1238  H   TRP A  84      17.871  24.513  -1.118  1.00  1.46           H  
ATOM   1239  HA  TRP A  84      15.044  23.509  -1.247  1.00  1.46           H  
ATOM   1240 1HB  TRP A  84      16.205  25.385   0.859  1.00  1.46           H  
ATOM   1241 2HB  TRP A  84      14.500  25.074   0.622  1.00  1.46           H  
ATOM   1242  HD1 TRP A  84      13.462  22.959   1.750  1.00  1.46           H  
ATOM   1243  HE1 TRP A  84      14.333  21.281   3.500  1.00  1.46           H  
ATOM   1244  HE3 TRP A  84      18.447  24.045   1.477  1.00  1.46           H  
ATOM   1245  HZ2 TRP A  84      16.749  20.537   4.588  1.00  1.46           H  
ATOM   1246  HZ3 TRP A  84      20.008  22.786   2.908  1.00  1.46           H  
ATOM   1247  HH2 TRP A  84      19.182  21.055   4.444  1.00  1.46           H  
ATOM   1248  N   ASP A  85      14.380  25.568  -2.430  1.00  1.80           N  
ATOM   1249  CA  ASP A  85      14.071  26.707  -3.292  1.00  1.80           C  
ATOM   1250  C   ASP A  85      12.642  27.202  -3.090  1.00  1.80           C  
ATOM   1251  O   ASP A  85      12.360  27.907  -2.121  1.00  1.80           O  
ATOM   1252  OXT ASP A  85      11.831  27.076  -4.006  1.00  1.80           O  
ATOM   1253  CB  ASP A  85      14.327  26.356  -4.777  1.00  1.80           C  
ATOM   1254  CG  ASP A  85      15.859  26.180  -5.155  1.00  1.80           C  
ATOM   1255  OD1 ASP A  85      16.552  27.165  -5.176  1.00  1.80           O  
ATOM   1256  OD2 ASP A  85      16.284  25.065  -5.457  1.00  1.80           O  
ATOM   1257  H   ASP A  85      13.716  24.792  -2.335  1.00  1.80           H  
ATOM   1258  HA  ASP A  85      14.740  27.526  -3.028  1.00  1.80           H  
ATOM   1259 1HB  ASP A  85      13.803  25.429  -5.019  1.00  1.80           H  
ATOM   1260 2HB  ASP A  85      13.906  27.141  -5.406  1.00  1.80           H  
TER    1261
ENDMDL

REMARK ID 690144 MODEL 3 2025-10-04_00000329_full_19
PFRMAT TS
TARGET 2025-10-04_00000329_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   7      -0.259   0.136  -0.509  1.00  0.84           N  
ATOM      2  CA  ILE A   7       1.060   0.094   0.113  1.00  0.84           C  
ATOM      3  C   ILE A   7       1.550   1.499   0.418  1.00  0.84           C  
ATOM      4  O   ILE A   7       0.791   2.464   0.309  1.00  0.84           O  
ATOM      5  CB  ILE A   7       2.092  -0.559  -0.808  1.00  0.84           C  
ATOM      6  CG1 ILE A   7       2.255   0.281  -2.071  1.00  0.84           C  
ATOM      7  CG2 ILE A   7       1.678  -1.977  -1.158  1.00  0.84           C  
ATOM      8  CD1 ILE A   7       3.442  -0.088  -2.950  1.00  0.84           C  
ATOM      9 1H   ILE A   7      -0.503  -0.788  -0.834  1.00  0.84           H  
ATOM     10 2H   ILE A   7      -0.939   0.441   0.171  1.00  0.84           H  
ATOM     11 3H   ILE A   7      -0.271   0.779  -1.301  1.00  0.84           H  
ATOM     12  HA  ILE A   7       0.996  -0.465   1.046  1.00  0.84           H  
ATOM     13  HB  ILE A   7       3.020  -0.563  -0.306  1.00  0.84           H  
ATOM     14 1HG1 ILE A   7       1.339   0.195  -2.666  1.00  0.84           H  
ATOM     15 2HG1 ILE A   7       2.370   1.304  -1.772  1.00  0.84           H  
ATOM     16 1HG2 ILE A   7       2.431  -2.427  -1.802  1.00  0.84           H  
ATOM     17 2HG2 ILE A   7       1.581  -2.563  -0.247  1.00  0.84           H  
ATOM     18 3HG2 ILE A   7       0.720  -1.952  -1.680  1.00  0.84           H  
ATOM     19 1HD1 ILE A   7       3.471   0.572  -3.818  1.00  0.84           H  
ATOM     20 2HD1 ILE A   7       4.369   0.027  -2.381  1.00  0.84           H  
ATOM     21 3HD1 ILE A   7       3.344  -1.118  -3.283  1.00  0.84           H  
ATOM     22  N   ARG A   8       2.825   1.643   0.782  1.00  0.77           N  
ATOM     23  CA  ARG A   8       3.354   2.988   0.969  1.00  0.77           C  
ATOM     24  C   ARG A   8       4.825   3.069   0.608  1.00  0.77           C  
ATOM     25  O   ARG A   8       5.558   2.101   0.761  1.00  0.77           O  
ATOM     26  CB  ARG A   8       3.170   3.431   2.417  1.00  0.77           C  
ATOM     27  CG  ARG A   8       3.949   2.600   3.438  1.00  0.77           C  
ATOM     28  CD  ARG A   8       3.686   3.050   4.834  1.00  0.77           C  
ATOM     29  NE  ARG A   8       4.422   2.258   5.815  1.00  0.77           N  
ATOM     30  CZ  ARG A   8       4.362   2.439   7.149  1.00  0.77           C  
ATOM     31  NH1 ARG A   8       3.600   3.385   7.658  1.00  0.77           N  
ATOM     32  NH2 ARG A   8       5.068   1.658   7.945  1.00  0.77           N  
ATOM     33  H   ARG A   8       3.455   0.847   0.930  1.00  0.77           H  
ATOM     34  HA  ARG A   8       2.813   3.669   0.316  1.00  0.77           H  
ATOM     35 1HB  ARG A   8       3.495   4.469   2.514  1.00  0.77           H  
ATOM     36 2HB  ARG A   8       2.114   3.392   2.681  1.00  0.77           H  
ATOM     37 1HG  ARG A   8       3.670   1.547   3.351  1.00  0.77           H  
ATOM     38 2HG  ARG A   8       5.019   2.701   3.240  1.00  0.77           H  
ATOM     39 1HD  ARG A   8       3.994   4.088   4.935  1.00  0.77           H  
ATOM     40 2HD  ARG A   8       2.624   2.962   5.052  1.00  0.77           H  
ATOM     41  HE  ARG A   8       5.013   1.491   5.469  1.00  0.77           H  
ATOM     42 1HH1 ARG A   8       3.048   3.970   7.046  1.00  0.77           H  
ATOM     43 2HH1 ARG A   8       3.556   3.516   8.658  1.00  0.77           H  
ATOM     44 1HH2 ARG A   8       5.649   0.927   7.545  1.00  0.77           H  
ATOM     45 2HH2 ARG A   8       5.028   1.783   8.944  1.00  0.77           H  
ATOM     46  N   VAL A   9       5.262   4.237   0.174  1.00  0.71           N  
ATOM     47  CA  VAL A   9       6.678   4.444  -0.086  1.00  0.71           C  
ATOM     48  C   VAL A   9       7.187   5.625   0.724  1.00  0.71           C  
ATOM     49  O   VAL A   9       6.533   6.668   0.817  1.00  0.71           O  
ATOM     50  CB  VAL A   9       6.951   4.666  -1.588  1.00  0.71           C  
ATOM     51  CG1 VAL A   9       8.456   4.930  -1.809  1.00  0.71           C  
ATOM     52  CG2 VAL A   9       6.503   3.423  -2.410  1.00  0.71           C  
ATOM     53  H   VAL A   9       4.595   4.993   0.023  1.00  0.71           H  
ATOM     54  HA  VAL A   9       7.231   3.555   0.228  1.00  0.71           H  
ATOM     55  HB  VAL A   9       6.400   5.538  -1.923  1.00  0.71           H  
ATOM     56 1HG1 VAL A   9       8.644   5.091  -2.846  1.00  0.71           H  
ATOM     57 2HG1 VAL A   9       8.771   5.807  -1.255  1.00  0.71           H  
ATOM     58 3HG1 VAL A   9       9.029   4.066  -1.471  1.00  0.71           H  
ATOM     59 1HG2 VAL A   9       6.690   3.593  -3.468  1.00  0.71           H  
ATOM     60 2HG2 VAL A   9       7.064   2.543  -2.076  1.00  0.71           H  
ATOM     61 3HG2 VAL A   9       5.442   3.245  -2.261  1.00  0.71           H  
ATOM     62  N   ARG A  10       8.317   5.436   1.382  1.00  0.67           N  
ATOM     63  CA  ARG A  10       8.923   6.504   2.149  1.00  0.67           C  
ATOM     64  C   ARG A  10       9.839   7.302   1.242  1.00  0.67           C  
ATOM     65  O   ARG A  10      10.657   6.715   0.534  1.00  0.67           O  
ATOM     66  CB  ARG A  10       9.699   5.925   3.323  1.00  0.67           C  
ATOM     67  CG  ARG A  10       8.867   5.385   4.447  1.00  0.67           C  
ATOM     68  CD  ARG A  10       9.696   4.729   5.489  1.00  0.67           C  
ATOM     69  NE  ARG A  10      10.268   3.469   5.029  1.00  0.67           N  
ATOM     70  CZ  ARG A  10      11.297   2.829   5.615  1.00  0.67           C  
ATOM     71  NH1 ARG A  10      11.891   3.348   6.673  1.00  0.67           N  
ATOM     72  NH2 ARG A  10      11.703   1.674   5.125  1.00  0.67           N  
ATOM     73  H   ARG A  10       8.813   4.548   1.288  1.00  0.67           H  
ATOM     74  HA  ARG A  10       8.144   7.163   2.531  1.00  0.67           H  
ATOM     75 1HB  ARG A  10      10.284   5.083   2.962  1.00  0.67           H  
ATOM     76 2HB  ARG A  10      10.389   6.632   3.702  1.00  0.67           H  
ATOM     77 1HG  ARG A  10       8.364   6.208   4.908  1.00  0.67           H  
ATOM     78 2HG  ARG A  10       8.136   4.668   4.065  1.00  0.67           H  
ATOM     79 1HD  ARG A  10      10.515   5.394   5.767  1.00  0.67           H  
ATOM     80 2HD  ARG A  10       9.080   4.526   6.364  1.00  0.67           H  
ATOM     81  HE  ARG A  10       9.849   3.022   4.216  1.00  0.67           H  
ATOM     82 1HH1 ARG A  10      11.578   4.232   7.047  1.00  0.67           H  
ATOM     83 2HH1 ARG A  10      12.663   2.862   7.105  1.00  0.67           H  
ATOM     84 1HH2 ARG A  10      11.213   1.272   4.307  1.00  0.67           H  
ATOM     85 2HH2 ARG A  10      12.472   1.183   5.552  1.00  0.67           H  
ATOM     86  N   VAL A  11       9.694   8.623   1.241  1.00  0.65           N  
ATOM     87  CA  VAL A  11      10.544   9.454   0.406  1.00  0.65           C  
ATOM     88  C   VAL A  11      11.263  10.512   1.225  1.00  0.65           C  
ATOM     89  O   VAL A  11      10.640  11.320   1.918  1.00  0.65           O  
ATOM     90  CB  VAL A  11       9.746  10.140  -0.720  1.00  0.65           C  
ATOM     91  CG1 VAL A  11      10.691  11.015  -1.540  1.00  0.65           C  
ATOM     92  CG2 VAL A  11       9.090   9.081  -1.639  1.00  0.65           C  
ATOM     93  H   VAL A  11       8.986   9.051   1.831  1.00  0.65           H  
ATOM     94  HA  VAL A  11      11.285   8.818  -0.062  1.00  0.65           H  
ATOM     95  HB  VAL A  11       8.976  10.780  -0.284  1.00  0.65           H  
ATOM     96 1HG1 VAL A  11      10.141  11.511  -2.336  1.00  0.65           H  
ATOM     97 2HG1 VAL A  11      11.148  11.766  -0.898  1.00  0.65           H  
ATOM     98 3HG1 VAL A  11      11.474  10.386  -1.975  1.00  0.65           H  
ATOM     99 1HG2 VAL A  11       8.544   9.582  -2.433  1.00  0.65           H  
ATOM    100 2HG2 VAL A  11       9.848   8.460  -2.075  1.00  0.65           H  
ATOM    101 3HG2 VAL A  11       8.402   8.461  -1.060  1.00  0.65           H  
ATOM    102  N   GLN A  12      12.581  10.495   1.150  1.00  0.64           N  
ATOM    103  CA  GLN A  12      13.397  11.444   1.888  1.00  0.64           C  
ATOM    104  C   GLN A  12      13.807  12.576   0.975  1.00  0.64           C  
ATOM    105  O   GLN A  12      14.627  12.371   0.089  1.00  0.64           O  
ATOM    106  CB  GLN A  12      14.640  10.733   2.436  1.00  0.64           C  
ATOM    107  CG  GLN A  12      15.621  11.603   3.210  1.00  0.64           C  
ATOM    108  CD  GLN A  12      15.122  12.037   4.572  1.00  0.64           C  
ATOM    109  OE1 GLN A  12      14.450  11.285   5.283  1.00  0.64           O  
ATOM    110  NE2 GLN A  12      15.486  13.237   4.972  1.00  0.64           N  
ATOM    111  H   GLN A  12      13.023   9.796   0.551  1.00  0.64           H  
ATOM    112  HA  GLN A  12      12.820  11.861   2.709  1.00  0.64           H  
ATOM    113 1HB  GLN A  12      14.323   9.928   3.102  1.00  0.64           H  
ATOM    114 2HB  GLN A  12      15.182  10.270   1.613  1.00  0.64           H  
ATOM    115 1HG  GLN A  12      16.546  11.044   3.348  1.00  0.64           H  
ATOM    116 2HG  GLN A  12      15.819  12.509   2.624  1.00  0.64           H  
ATOM    117 1HE2 GLN A  12      15.207  13.557   5.877  1.00  0.64           H  
ATOM    118 2HE2 GLN A  12      16.057  13.836   4.360  1.00  0.64           H  
ATOM    119  N   VAL A  13      13.252  13.762   1.168  1.00  0.65           N  
ATOM    120  CA  VAL A  13      13.583  14.858   0.272  1.00  0.65           C  
ATOM    121  C   VAL A  13      14.523  15.746   1.030  1.00  0.65           C  
ATOM    122  O   VAL A  13      14.136  16.322   2.047  1.00  0.65           O  
ATOM    123  CB  VAL A  13      12.359  15.717  -0.110  1.00  0.65           C  
ATOM    124  CG1 VAL A  13      12.814  16.819  -1.076  1.00  0.65           C  
ATOM    125  CG2 VAL A  13      11.201  14.873  -0.709  1.00  0.65           C  
ATOM    126  H   VAL A  13      12.611  13.904   1.946  1.00  0.65           H  
ATOM    127  HA  VAL A  13      14.099  14.495  -0.607  1.00  0.65           H  
ATOM    128  HB  VAL A  13      12.003  16.207   0.783  1.00  0.65           H  
ATOM    129 1HG1 VAL A  13      11.977  17.458  -1.333  1.00  0.65           H  
ATOM    130 2HG1 VAL A  13      13.593  17.417  -0.611  1.00  0.65           H  
ATOM    131 3HG1 VAL A  13      13.204  16.359  -1.984  1.00  0.65           H  
ATOM    132 1HG2 VAL A  13      10.358  15.530  -0.931  1.00  0.65           H  
ATOM    133 2HG2 VAL A  13      11.501  14.391  -1.608  1.00  0.65           H  
ATOM    134 3HG2 VAL A  13      10.890  14.121   0.015  1.00  0.65           H  
ATOM    135  N   GLN A  14      15.752  15.878   0.560  1.00  0.66           N  
ATOM    136  CA  GLN A  14      16.700  16.667   1.344  1.00  0.66           C  
ATOM    137  C   GLN A  14      16.674  16.175   2.809  1.00  0.66           C  
ATOM    138  O   GLN A  14      16.986  15.012   3.080  1.00  0.66           O  
ATOM    139  CB  GLN A  14      16.343  18.162   1.272  1.00  0.66           C  
ATOM    140  CG  GLN A  14      16.476  18.772  -0.089  1.00  0.66           C  
ATOM    141  CD  GLN A  14      15.915  20.169  -0.104  1.00  0.66           C  
ATOM    142  OE1 GLN A  14      15.019  20.461   0.699  1.00  0.66           O  
ATOM    143  NE2 GLN A  14      16.418  21.029  -0.983  1.00  0.66           N  
ATOM    144  H   GLN A  14      16.011  15.390  -0.306  1.00  0.66           H  
ATOM    145  HA  GLN A  14      17.703  16.515   0.947  1.00  0.66           H  
ATOM    146 1HB  GLN A  14      15.328  18.349   1.611  1.00  0.66           H  
ATOM    147 2HB  GLN A  14      17.017  18.720   1.928  1.00  0.66           H  
ATOM    148 1HG  GLN A  14      17.529  18.816  -0.362  1.00  0.66           H  
ATOM    149 2HG  GLN A  14      15.929  18.167  -0.803  1.00  0.66           H  
ATOM    150 1HE2 GLN A  14      16.073  21.970  -1.021  1.00  0.66           H  
ATOM    151 2HE2 GLN A  14      17.143  20.740  -1.609  1.00  0.66           H  
ATOM    152  N   ASP A  15      16.278  17.057   3.738  1.00  0.67           N  
ATOM    153  CA  ASP A  15      16.249  16.773   5.173  1.00  0.67           C  
ATOM    154  C   ASP A  15      14.850  16.452   5.740  1.00  0.67           C  
ATOM    155  O   ASP A  15      14.659  16.484   6.958  1.00  0.67           O  
ATOM    156  CB  ASP A  15      16.821  17.967   5.941  1.00  0.67           C  
ATOM    157  CG  ASP A  15      18.298  18.213   5.646  1.00  0.67           C  
ATOM    158  OD1 ASP A  15      19.040  17.263   5.582  1.00  0.67           O  
ATOM    159  OD2 ASP A  15      18.665  19.350   5.472  1.00  0.67           O  
ATOM    160  H   ASP A  15      15.992  17.976   3.442  1.00  0.67           H  
ATOM    161  HA  ASP A  15      16.890  15.912   5.356  1.00  0.67           H  
ATOM    162 1HB  ASP A  15      16.254  18.865   5.682  1.00  0.67           H  
ATOM    163 2HB  ASP A  15      16.698  17.802   7.011  1.00  0.67           H  
ATOM    164  N   HIS A  16      13.881  16.114   4.881  1.00  0.67           N  
ATOM    165  CA  HIS A  16      12.519  15.832   5.350  1.00  0.67           C  
ATOM    166  C   HIS A  16      11.949  14.495   4.837  1.00  0.67           C  
ATOM    167  O   HIS A  16      11.978  14.206   3.639  1.00  0.67           O  
ATOM    168  CB  HIS A  16      11.594  16.942   4.866  1.00  0.67           C  
ATOM    169  CG  HIS A  16      11.984  18.314   5.293  1.00  0.67           C  
ATOM    170  ND1 HIS A  16      11.706  18.821   6.541  1.00  0.67           N  
ATOM    171  CD2 HIS A  16      12.631  19.296   4.618  1.00  0.67           C  
ATOM    172  CE1 HIS A  16      12.168  20.059   6.622  1.00  0.67           C  
ATOM    173  NE2 HIS A  16      12.734  20.370   5.467  1.00  0.67           N  
ATOM    174  H   HIS A  16      14.078  16.098   3.882  1.00  0.67           H  
ATOM    175  HA  HIS A  16      12.503  15.806   6.439  1.00  0.67           H  
ATOM    176 1HB  HIS A  16      11.598  16.941   3.782  1.00  0.67           H  
ATOM    177 2HB  HIS A  16      10.575  16.744   5.198  1.00  0.67           H  
ATOM    178  HD1 HIS A  16      11.234  18.344   7.283  1.00  0.67           H  
ATOM    179  HD2 HIS A  16      13.040  19.354   3.607  1.00  0.67           H  
ATOM    180  HE1 HIS A  16      12.048  20.637   7.537  1.00  0.67           H  
ATOM    181  N   LEU A  17      11.407  13.683   5.750  1.00  0.67           N  
ATOM    182  CA  LEU A  17      10.839  12.383   5.365  1.00  0.67           C  
ATOM    183  C   LEU A  17       9.327  12.425   5.196  1.00  0.67           C  
ATOM    184  O   LEU A  17       8.607  12.836   6.109  1.00  0.67           O  
ATOM    185  CB  LEU A  17      11.157  11.299   6.401  1.00  0.67           C  
ATOM    186  CG  LEU A  17      10.590   9.918   6.071  1.00  0.67           C  
ATOM    187  CD1 LEU A  17      11.283   9.423   4.837  1.00  0.67           C  
ATOM    188  CD2 LEU A  17      10.791   8.964   7.235  1.00  0.67           C  
ATOM    189  H   LEU A  17      11.399  13.961   6.722  1.00  0.67           H  
ATOM    190  HA  LEU A  17      11.272  12.086   4.414  1.00  0.67           H  
ATOM    191 1HB  LEU A  17      12.233  11.204   6.493  1.00  0.67           H  
ATOM    192 2HB  LEU A  17      10.752  11.605   7.364  1.00  0.67           H  
ATOM    193  HG  LEU A  17       9.526   9.997   5.856  1.00  0.67           H  
ATOM    194 1HD1 LEU A  17      10.895   8.478   4.577  1.00  0.67           H  
ATOM    195 2HD1 LEU A  17      11.110  10.116   4.037  1.00  0.67           H  
ATOM    196 3HD1 LEU A  17      12.355   9.343   5.021  1.00  0.67           H  
ATOM    197 1HD2 LEU A  17      10.386   7.985   6.974  1.00  0.67           H  
ATOM    198 2HD2 LEU A  17      11.857   8.873   7.449  1.00  0.67           H  
ATOM    199 3HD2 LEU A  17      10.274   9.350   8.113  1.00  0.67           H  
ATOM    200  N   PHE A  18       8.847  11.973   4.040  1.00  0.67           N  
ATOM    201  CA  PHE A  18       7.421  11.939   3.780  1.00  0.67           C  
ATOM    202  C   PHE A  18       6.959  10.516   3.508  1.00  0.67           C  
ATOM    203  O   PHE A  18       7.664   9.733   2.872  1.00  0.67           O  
ATOM    204  CB  PHE A  18       7.119  12.766   2.541  1.00  0.67           C  
ATOM    205  CG  PHE A  18       7.561  14.195   2.675  1.00  0.67           C  
ATOM    206  CD1 PHE A  18       8.853  14.539   2.320  1.00  0.67           C  
ATOM    207  CD2 PHE A  18       6.729  15.183   3.171  1.00  0.67           C  
ATOM    208  CE1 PHE A  18       9.295  15.826   2.444  1.00  0.67           C  
ATOM    209  CE2 PHE A  18       7.182  16.484   3.297  1.00  0.67           C  
ATOM    210  CZ  PHE A  18       8.471  16.799   2.933  1.00  0.67           C  
ATOM    211  H   PHE A  18       9.494  11.674   3.314  1.00  0.67           H  
ATOM    212  HA  PHE A  18       6.884  12.331   4.644  1.00  0.67           H  
ATOM    213 1HB  PHE A  18       7.630  12.330   1.678  1.00  0.67           H  
ATOM    214 2HB  PHE A  18       6.049  12.749   2.336  1.00  0.67           H  
ATOM    215  HD1 PHE A  18       9.525  13.764   1.939  1.00  0.67           H  
ATOM    216  HD2 PHE A  18       5.714  14.926   3.466  1.00  0.67           H  
ATOM    217  HE1 PHE A  18      10.304  16.067   2.161  1.00  0.67           H  
ATOM    218  HE2 PHE A  18       6.524  17.262   3.685  1.00  0.67           H  
ATOM    219  HZ  PHE A  18       8.833  17.825   3.036  1.00  0.67           H  
ATOM    220  N   LEU A  19       5.754  10.172   3.944  1.00  0.69           N  
ATOM    221  CA  LEU A  19       5.204   8.866   3.581  1.00  0.69           C  
ATOM    222  C   LEU A  19       4.116   9.051   2.538  1.00  0.69           C  
ATOM    223  O   LEU A  19       3.193   9.847   2.731  1.00  0.69           O  
ATOM    224  CB  LEU A  19       4.656   8.135   4.818  1.00  0.69           C  
ATOM    225  CG  LEU A  19       5.681   7.308   5.650  1.00  0.69           C  
ATOM    226  CD1 LEU A  19       6.828   8.202   6.177  1.00  0.69           C  
ATOM    227  CD2 LEU A  19       4.952   6.660   6.805  1.00  0.69           C  
ATOM    228  H   LEU A  19       5.207  10.819   4.496  1.00  0.69           H  
ATOM    229  HA  LEU A  19       5.989   8.253   3.140  1.00  0.69           H  
ATOM    230 1HB  LEU A  19       4.203   8.868   5.483  1.00  0.69           H  
ATOM    231 2HB  LEU A  19       3.877   7.448   4.484  1.00  0.69           H  
ATOM    232  HG  LEU A  19       6.104   6.532   5.021  1.00  0.69           H  
ATOM    233 1HD1 LEU A  19       7.522   7.597   6.759  1.00  0.69           H  
ATOM    234 2HD1 LEU A  19       7.359   8.638   5.353  1.00  0.69           H  
ATOM    235 3HD1 LEU A  19       6.421   8.989   6.810  1.00  0.69           H  
ATOM    236 1HD2 LEU A  19       5.652   6.057   7.387  1.00  0.69           H  
ATOM    237 2HD2 LEU A  19       4.522   7.433   7.443  1.00  0.69           H  
ATOM    238 3HD2 LEU A  19       4.160   6.027   6.421  1.00  0.69           H  
ATOM    239  N   ILE A  20       4.219   8.308   1.441  1.00  0.74           N  
ATOM    240  CA  ILE A  20       3.247   8.399   0.369  1.00  0.74           C  
ATOM    241  C   ILE A  20       2.515   7.084   0.129  1.00  0.74           C  
ATOM    242  O   ILE A  20       3.136   6.095  -0.261  1.00  0.74           O  
ATOM    243  CB  ILE A  20       3.953   8.811  -0.927  1.00  0.74           C  
ATOM    244  CG1 ILE A  20       4.639  10.161  -0.710  1.00  0.74           C  
ATOM    245  CG2 ILE A  20       2.942   8.861  -2.095  1.00  0.74           C  
ATOM    246  CD1 ILE A  20       5.522  10.569  -1.820  1.00  0.74           C  
ATOM    247  H   ILE A  20       5.020   7.687   1.327  1.00  0.74           H  
ATOM    248  HA  ILE A  20       2.549   9.190   0.607  1.00  0.74           H  
ATOM    249  HB  ILE A  20       4.738   8.084  -1.157  1.00  0.74           H  
ATOM    250 1HG1 ILE A  20       3.878  10.930  -0.569  1.00  0.74           H  
ATOM    251 2HG1 ILE A  20       5.254  10.108   0.185  1.00  0.74           H  
ATOM    252 1HG2 ILE A  20       3.441   9.150  -3.013  1.00  0.74           H  
ATOM    253 2HG2 ILE A  20       2.493   7.879  -2.226  1.00  0.74           H  
ATOM    254 3HG2 ILE A  20       2.158   9.585  -1.870  1.00  0.74           H  
ATOM    255 1HD1 ILE A  20       5.966  11.509  -1.565  1.00  0.74           H  
ATOM    256 2HD1 ILE A  20       6.294   9.828  -1.947  1.00  0.74           H  
ATOM    257 3HD1 ILE A  20       4.959  10.664  -2.741  1.00  0.74           H  
ATOM    258  N   PRO A  21       1.222   6.983   0.446  1.00  0.85           N  
ATOM    259  CA  PRO A  21       0.419   5.821   0.150  1.00  0.85           C  
ATOM    260  C   PRO A  21       0.428   5.621  -1.355  1.00  0.85           C  
ATOM    261  O   PRO A  21       0.289   6.597  -2.095  1.00  0.85           O  
ATOM    262  CB  PRO A  21      -0.963   6.220   0.674  1.00  0.85           C  
ATOM    263  CG  PRO A  21      -0.675   7.270   1.736  1.00  0.85           C  
ATOM    264  CD  PRO A  21       0.530   8.028   1.213  1.00  0.85           C  
ATOM    265  HA  PRO A  21       0.817   4.945   0.677  1.00  0.85           H  
ATOM    266 1HB  PRO A  21      -1.580   6.596  -0.153  1.00  0.85           H  
ATOM    267 2HB  PRO A  21      -1.474   5.333   1.076  1.00  0.85           H  
ATOM    268 1HG  PRO A  21      -1.554   7.914   1.883  1.00  0.85           H  
ATOM    269 2HG  PRO A  21      -0.473   6.782   2.701  1.00  0.85           H  
ATOM    270 1HD  PRO A  21       0.222   8.858   0.559  1.00  0.85           H  
ATOM    271 2HD  PRO A  21       1.132   8.362   2.073  1.00  0.85           H  
ATOM    272  N   VAL A  22       0.502   4.384  -1.808  1.00  1.03           N  
ATOM    273  CA  VAL A  22       0.437   4.116  -3.240  1.00  1.03           C  
ATOM    274  C   VAL A  22      -0.699   3.101  -3.475  1.00  1.03           C  
ATOM    275  O   VAL A  22      -0.759   2.075  -2.783  1.00  1.03           O  
ATOM    276  CB  VAL A  22       1.760   3.557  -3.810  1.00  1.03           C  
ATOM    277  CG1 VAL A  22       1.598   3.319  -5.314  1.00  1.03           C  
ATOM    278  CG2 VAL A  22       2.942   4.495  -3.489  1.00  1.03           C  
ATOM    279  H   VAL A  22       0.612   3.630  -1.135  1.00  1.03           H  
ATOM    280  HA  VAL A  22       0.263   5.050  -3.751  1.00  1.03           H  
ATOM    281  HB  VAL A  22       1.942   2.625  -3.389  1.00  1.03           H  
ATOM    282 1HG1 VAL A  22       2.496   2.890  -5.716  1.00  1.03           H  
ATOM    283 2HG1 VAL A  22       0.774   2.631  -5.490  1.00  1.03           H  
ATOM    284 3HG1 VAL A  22       1.396   4.264  -5.814  1.00  1.03           H  
ATOM    285 1HG2 VAL A  22       3.855   4.072  -3.889  1.00  1.03           H  
ATOM    286 2HG2 VAL A  22       2.786   5.458  -3.922  1.00  1.03           H  
ATOM    287 3HG2 VAL A  22       3.040   4.603  -2.410  1.00  1.03           H  
ATOM    288  N   PRO A  23      -1.644   3.359  -4.394  1.00  1.28           N  
ATOM    289  CA  PRO A  23      -2.740   2.464  -4.727  1.00  1.28           C  
ATOM    290  C   PRO A  23      -2.244   1.063  -5.076  1.00  1.28           C  
ATOM    291  O   PRO A  23      -1.182   0.886  -5.674  1.00  1.28           O  
ATOM    292  CB  PRO A  23      -3.404   3.187  -5.896  1.00  1.28           C  
ATOM    293  CG  PRO A  23      -3.112   4.654  -5.625  1.00  1.28           C  
ATOM    294  CD  PRO A  23      -1.722   4.678  -5.065  1.00  1.28           C  
ATOM    295  HA  PRO A  23      -3.429   2.415  -3.872  1.00  1.28           H  
ATOM    296 1HB  PRO A  23      -2.987   2.828  -6.846  1.00  1.28           H  
ATOM    297 2HB  PRO A  23      -4.481   2.956  -5.918  1.00  1.28           H  
ATOM    298 1HG  PRO A  23      -3.219   5.253  -6.525  1.00  1.28           H  
ATOM    299 2HG  PRO A  23      -3.848   5.048  -4.910  1.00  1.28           H  
ATOM    300 1HD  PRO A  23      -0.977   4.778  -5.868  1.00  1.28           H  
ATOM    301 2HD  PRO A  23      -1.695   5.504  -4.342  1.00  1.28           H  
ATOM    302  N   HIS A  24      -3.031   0.086  -4.638  1.00  1.55           N  
ATOM    303  CA  HIS A  24      -2.795  -1.354  -4.736  1.00  1.55           C  
ATOM    304  C   HIS A  24      -2.900  -1.992  -6.124  1.00  1.55           C  
ATOM    305  O   HIS A  24      -3.206  -1.334  -7.128  1.00  1.55           O  
ATOM    306  CB  HIS A  24      -3.749  -2.076  -3.770  1.00  1.55           C  
ATOM    307  CG  HIS A  24      -5.210  -1.932  -4.109  1.00  1.55           C  
ATOM    308  ND1 HIS A  24      -5.920  -0.770  -3.862  1.00  1.55           N  
ATOM    309  CD2 HIS A  24      -6.094  -2.801  -4.657  1.00  1.55           C  
ATOM    310  CE1 HIS A  24      -7.175  -0.933  -4.250  1.00  1.55           C  
ATOM    311  NE2 HIS A  24      -7.307  -2.155  -4.733  1.00  1.55           N  
ATOM    312  H   HIS A  24      -3.883   0.369  -4.177  1.00  1.55           H  
ATOM    313  HA  HIS A  24      -1.781  -1.550  -4.388  1.00  1.55           H  
ATOM    314 1HB  HIS A  24      -3.514  -3.136  -3.735  1.00  1.55           H  
ATOM    315 2HB  HIS A  24      -3.602  -1.682  -2.766  1.00  1.55           H  
ATOM    316  HD2 HIS A  24      -5.884  -3.822  -4.973  1.00  1.55           H  
ATOM    317  HE1 HIS A  24      -7.965  -0.186  -4.179  1.00  1.55           H  
ATOM    318  HE2 HIS A  24      -8.160  -2.556  -5.100  1.00  1.55           H  
ATOM    319  N   SER A  25      -2.624  -3.302  -6.140  1.00  1.74           N  
ATOM    320  CA  SER A  25      -2.674  -4.137  -7.328  1.00  1.74           C  
ATOM    321  C   SER A  25      -1.730  -3.698  -8.414  1.00  1.74           C  
ATOM    322  O   SER A  25      -0.542  -3.477  -8.192  1.00  1.74           O  
ATOM    323  CB  SER A  25      -4.093  -4.174  -7.899  1.00  1.74           C  
ATOM    324  OG  SER A  25      -4.189  -5.083  -8.994  1.00  1.74           O  
ATOM    325  H   SER A  25      -2.367  -3.742  -5.270  1.00  1.74           H  
ATOM    326  HA  SER A  25      -2.395  -5.152  -7.035  1.00  1.74           H  
ATOM    327 1HB  SER A  25      -4.781  -4.483  -7.116  1.00  1.74           H  
ATOM    328 2HB  SER A  25      -4.405  -3.177  -8.221  1.00  1.74           H  
ATOM    329  HG  SER A  25      -4.020  -5.962  -8.624  1.00  1.74           H  
ATOM    330  N   SER A  26      -2.294  -3.613  -9.596  1.00  1.75           N  
ATOM    331  CA  SER A  26      -1.623  -3.289 -10.821  1.00  1.75           C  
ATOM    332  C   SER A  26      -1.964  -1.911 -11.376  1.00  1.75           C  
ATOM    333  O   SER A  26      -1.695  -1.643 -12.548  1.00  1.75           O  
ATOM    334  CB  SER A  26      -1.983  -4.376 -11.801  1.00  1.75           C  
ATOM    335  OG  SER A  26      -3.382  -4.452 -11.927  1.00  1.75           O  
ATOM    336  H   SER A  26      -3.282  -3.819  -9.662  1.00  1.75           H  
ATOM    337  HA  SER A  26      -0.549  -3.319 -10.636  1.00  1.75           H  
ATOM    338 1HB  SER A  26      -1.535  -4.165 -12.770  1.00  1.75           H  
ATOM    339 2HB  SER A  26      -1.591  -5.329 -11.452  1.00  1.75           H  
ATOM    340  HG  SER A  26      -3.724  -4.585 -11.003  1.00  1.75           H  
ATOM    341  N   ASP A  27      -2.573  -1.028 -10.575  1.00  1.57           N  
ATOM    342  CA  ASP A  27      -2.875   0.284 -11.144  1.00  1.57           C  
ATOM    343  C   ASP A  27      -1.575   0.941 -11.613  1.00  1.57           C  
ATOM    344  O   ASP A  27      -0.560   0.947 -10.906  1.00  1.57           O  
ATOM    345  CB  ASP A  27      -3.645   1.166 -10.162  1.00  1.57           C  
ATOM    346  CG  ASP A  27      -5.127   0.749  -9.989  1.00  1.57           C  
ATOM    347  OD1 ASP A  27      -5.595  -0.070 -10.752  1.00  1.57           O  
ATOM    348  OD2 ASP A  27      -5.771   1.262  -9.104  1.00  1.57           O  
ATOM    349  H   ASP A  27      -2.788  -1.247  -9.595  1.00  1.57           H  
ATOM    350  HA  ASP A  27      -3.510   0.141 -12.020  1.00  1.57           H  
ATOM    351 1HB  ASP A  27      -3.163   1.120  -9.181  1.00  1.57           H  
ATOM    352 2HB  ASP A  27      -3.613   2.201 -10.500  1.00  1.57           H  
ATOM    353  N   THR A  28      -1.611   1.540 -12.792  1.00  1.29           N  
ATOM    354  CA  THR A  28      -0.408   2.092 -13.408  1.00  1.29           C  
ATOM    355  C   THR A  28       0.102   3.428 -12.883  1.00  1.29           C  
ATOM    356  O   THR A  28       0.152   4.418 -13.614  1.00  1.29           O  
ATOM    357  CB  THR A  28      -0.605   2.191 -14.921  1.00  1.29           C  
ATOM    358  OG1 THR A  28      -1.790   2.947 -15.205  1.00  1.29           O  
ATOM    359  CG2 THR A  28      -0.740   0.797 -15.502  1.00  1.29           C  
ATOM    360  H   THR A  28      -2.479   1.548 -13.308  1.00  1.29           H  
ATOM    361  HA  THR A  28       0.386   1.366 -13.240  1.00  1.29           H  
ATOM    362  HB  THR A  28       0.253   2.690 -15.369  1.00  1.29           H  
ATOM    363  HG1 THR A  28      -1.684   3.842 -14.868  1.00  1.29           H  
ATOM    364 1HG2 THR A  28      -0.880   0.861 -16.580  1.00  1.29           H  
ATOM    365 2HG2 THR A  28       0.159   0.227 -15.286  1.00  1.29           H  
ATOM    366 3HG2 THR A  28      -1.600   0.296 -15.052  1.00  1.29           H  
ATOM    367  N   HIS A  29       0.517   3.443 -11.629  1.00  1.02           N  
ATOM    368  CA  HIS A  29       1.093   4.648 -11.040  1.00  1.02           C  
ATOM    369  C   HIS A  29       2.592   4.624 -11.231  1.00  1.02           C  
ATOM    370  O   HIS A  29       3.272   3.710 -10.754  1.00  1.02           O  
ATOM    371  CB  HIS A  29       0.741   4.798  -9.564  1.00  1.02           C  
ATOM    372  CG  HIS A  29      -0.683   5.018  -9.372  1.00  1.02           C  
ATOM    373  ND1 HIS A  29      -1.245   6.274  -9.379  1.00  1.02           N  
ATOM    374  CD2 HIS A  29      -1.688   4.156  -9.193  1.00  1.02           C  
ATOM    375  CE1 HIS A  29      -2.538   6.173  -9.214  1.00  1.02           C  
ATOM    376  NE2 HIS A  29      -2.842   4.894  -9.106  1.00  1.02           N  
ATOM    377  H   HIS A  29       0.413   2.577 -11.100  1.00  1.02           H  
ATOM    378  HA  HIS A  29       0.712   5.529 -11.555  1.00  1.02           H  
ATOM    379 1HB  HIS A  29       1.039   3.904  -9.013  1.00  1.02           H  
ATOM    380 2HB  HIS A  29       1.278   5.650  -9.144  1.00  1.02           H  
ATOM    381  HD1 HIS A  29      -0.760   7.144  -9.505  1.00  1.02           H  
ATOM    382  HD2 HIS A  29      -1.712   3.072  -9.127  1.00  1.02           H  
ATOM    383  HE1 HIS A  29      -3.162   7.066  -9.191  1.00  1.02           H  
ATOM    384  N   SER A  30       3.080   5.590 -11.996  1.00  0.82           N  
ATOM    385  CA  SER A  30       4.491   5.682 -12.323  1.00  0.82           C  
ATOM    386  C   SER A  30       5.316   6.352 -11.239  1.00  0.82           C  
ATOM    387  O   SER A  30       4.790   7.082 -10.396  1.00  0.82           O  
ATOM    388  CB  SER A  30       4.669   6.401 -13.644  1.00  0.82           C  
ATOM    389  OG  SER A  30       4.284   7.751 -13.553  1.00  0.82           O  
ATOM    390  H   SER A  30       2.442   6.281 -12.366  1.00  0.82           H  
ATOM    391  HA  SER A  30       4.866   4.690 -12.440  1.00  0.82           H  
ATOM    392 1HB  SER A  30       5.706   6.327 -13.946  1.00  0.82           H  
ATOM    393 2HB  SER A  30       4.079   5.900 -14.409  1.00  0.82           H  
ATOM    394  HG  SER A  30       4.479   8.133 -14.418  1.00  0.82           H  
ATOM    395  N   VAL A  31       6.623   6.220 -11.350  1.00  0.70           N  
ATOM    396  CA  VAL A  31       7.546   6.884 -10.442  1.00  0.70           C  
ATOM    397  C   VAL A  31       7.323   8.387 -10.460  1.00  0.70           C  
ATOM    398  O   VAL A  31       7.377   9.031  -9.416  1.00  0.70           O  
ATOM    399  CB  VAL A  31       8.984   6.541 -10.792  1.00  0.70           C  
ATOM    400  CG1 VAL A  31       9.932   7.408 -10.024  1.00  0.70           C  
ATOM    401  CG2 VAL A  31       9.239   5.072 -10.438  1.00  0.70           C  
ATOM    402  H   VAL A  31       6.980   5.591 -12.071  1.00  0.70           H  
ATOM    403  HA  VAL A  31       7.352   6.516  -9.434  1.00  0.70           H  
ATOM    404  HB  VAL A  31       9.138   6.710 -11.850  1.00  0.70           H  
ATOM    405 1HG1 VAL A  31      10.944   7.157 -10.294  1.00  0.70           H  
ATOM    406 2HG1 VAL A  31       9.745   8.455 -10.264  1.00  0.70           H  
ATOM    407 3HG1 VAL A  31       9.781   7.236  -8.964  1.00  0.70           H  
ATOM    408 1HG2 VAL A  31      10.253   4.809 -10.697  1.00  0.70           H  
ATOM    409 2HG2 VAL A  31       9.082   4.919  -9.370  1.00  0.70           H  
ATOM    410 3HG2 VAL A  31       8.551   4.439 -10.994  1.00  0.70           H  
ATOM    411  N   ALA A  32       7.043   8.956 -11.629  1.00  0.64           N  
ATOM    412  CA  ALA A  32       6.752  10.374 -11.719  1.00  0.64           C  
ATOM    413  C   ALA A  32       5.582  10.759 -10.800  1.00  0.64           C  
ATOM    414  O   ALA A  32       5.562  11.867 -10.265  1.00  0.64           O  
ATOM    415  CB  ALA A  32       6.406  10.740 -13.144  1.00  0.64           C  
ATOM    416  H   ALA A  32       7.046   8.400 -12.485  1.00  0.64           H  
ATOM    417  HA  ALA A  32       7.639  10.923 -11.404  1.00  0.64           H  
ATOM    418 1HB  ALA A  32       6.209  11.808 -13.208  1.00  0.64           H  
ATOM    419 2HB  ALA A  32       7.220  10.483 -13.791  1.00  0.64           H  
ATOM    420 3HB  ALA A  32       5.521  10.187 -13.447  1.00  0.64           H  
ATOM    421  N   TRP A  33       4.592   9.869 -10.633  1.00  0.62           N  
ATOM    422  CA  TRP A  33       3.448  10.131  -9.763  1.00  0.62           C  
ATOM    423  C   TRP A  33       3.971  10.254  -8.343  1.00  0.62           C  
ATOM    424  O   TRP A  33       3.609  11.169  -7.605  1.00  0.62           O  
ATOM    425  CB  TRP A  33       2.406   9.008  -9.867  1.00  0.62           C  
ATOM    426  CG  TRP A  33       1.171   9.192  -9.031  1.00  0.62           C  
ATOM    427  CD1 TRP A  33       0.042   9.872  -9.377  1.00  0.62           C  
ATOM    428  CD2 TRP A  33       0.928   8.662  -7.700  1.00  0.62           C  
ATOM    429  NE1 TRP A  33      -0.883   9.805  -8.360  1.00  0.62           N  
ATOM    430  CE2 TRP A  33      -0.355   9.067  -7.328  1.00  0.62           C  
ATOM    431  CE3 TRP A  33       1.684   7.890  -6.814  1.00  0.62           C  
ATOM    432  CZ2 TRP A  33      -0.902   8.724  -6.105  1.00  0.62           C  
ATOM    433  CZ3 TRP A  33       1.135   7.555  -5.595  1.00  0.62           C  
ATOM    434  CH2 TRP A  33      -0.120   7.957  -5.247  1.00  0.62           C  
ATOM    435  H   TRP A  33       4.660   8.951 -11.061  1.00  0.62           H  
ATOM    436  HA  TRP A  33       2.987  11.073 -10.054  1.00  0.62           H  
ATOM    437 1HB  TRP A  33       2.113   8.877 -10.908  1.00  0.62           H  
ATOM    438 2HB  TRP A  33       2.845   8.080  -9.540  1.00  0.62           H  
ATOM    439  HD1 TRP A  33      -0.109  10.392 -10.322  1.00  0.62           H  
ATOM    440  HE1 TRP A  33      -1.801  10.228  -8.372  1.00  0.62           H  
ATOM    441  HE3 TRP A  33       2.683   7.567  -7.081  1.00  0.62           H  
ATOM    442  HZ2 TRP A  33      -1.902   9.037  -5.806  1.00  0.62           H  
ATOM    443  HZ3 TRP A  33       1.721   6.972  -4.915  1.00  0.62           H  
ATOM    444  HH2 TRP A  33      -0.513   7.673  -4.269  1.00  0.62           H  
ATOM    445  N   LEU A  34       4.845   9.321  -7.965  1.00  0.63           N  
ATOM    446  CA  LEU A  34       5.434   9.331  -6.628  1.00  0.63           C  
ATOM    447  C   LEU A  34       6.150  10.666  -6.417  1.00  0.63           C  
ATOM    448  O   LEU A  34       5.984  11.318  -5.382  1.00  0.63           O  
ATOM    449  CB  LEU A  34       6.431   8.168  -6.478  1.00  0.63           C  
ATOM    450  CG  LEU A  34       7.147   7.990  -5.152  1.00  0.63           C  
ATOM    451  CD1 LEU A  34       6.134   7.693  -4.061  1.00  0.63           C  
ATOM    452  CD2 LEU A  34       8.150   6.844  -5.288  1.00  0.63           C  
ATOM    453  H   LEU A  34       5.093   8.596  -8.645  1.00  0.63           H  
ATOM    454  HA  LEU A  34       4.640   9.231  -5.888  1.00  0.63           H  
ATOM    455 1HB  LEU A  34       5.925   7.252  -6.689  1.00  0.63           H  
ATOM    456 2HB  LEU A  34       7.208   8.286  -7.205  1.00  0.63           H  
ATOM    457  HG  LEU A  34       7.673   8.912  -4.898  1.00  0.63           H  
ATOM    458 1HD1 LEU A  34       6.647   7.574  -3.108  1.00  0.63           H  
ATOM    459 2HD1 LEU A  34       5.438   8.516  -3.998  1.00  0.63           H  
ATOM    460 3HD1 LEU A  34       5.591   6.776  -4.298  1.00  0.63           H  
ATOM    461 1HD2 LEU A  34       8.679   6.721  -4.353  1.00  0.63           H  
ATOM    462 2HD2 LEU A  34       7.610   5.930  -5.535  1.00  0.63           H  
ATOM    463 3HD2 LEU A  34       8.860   7.060  -6.077  1.00  0.63           H  
ATOM    464  N   ALA A  35       6.943  11.076  -7.418  1.00  0.64           N  
ATOM    465  CA  ALA A  35       7.686  12.332  -7.358  1.00  0.64           C  
ATOM    466  C   ALA A  35       6.761  13.532  -7.216  1.00  0.64           C  
ATOM    467  O   ALA A  35       7.046  14.440  -6.432  1.00  0.64           O  
ATOM    468  CB  ALA A  35       8.534  12.496  -8.606  1.00  0.64           C  
ATOM    469  H   ALA A  35       7.032  10.477  -8.240  1.00  0.64           H  
ATOM    470  HA  ALA A  35       8.334  12.299  -6.484  1.00  0.64           H  
ATOM    471 1HB  ALA A  35       9.109  13.419  -8.539  1.00  0.64           H  
ATOM    472 2HB  ALA A  35       9.211  11.652  -8.701  1.00  0.64           H  
ATOM    473 3HB  ALA A  35       7.890  12.537  -9.475  1.00  0.64           H  
ATOM    474  N   GLU A  36       5.622  13.514  -7.919  1.00  0.66           N  
ATOM    475  CA  GLU A  36       4.670  14.611  -7.829  1.00  0.66           C  
ATOM    476  C   GLU A  36       4.042  14.647  -6.447  1.00  0.66           C  
ATOM    477  O   GLU A  36       3.906  15.716  -5.848  1.00  0.66           O  
ATOM    478  CB  GLU A  36       3.571  14.472  -8.893  1.00  0.66           C  
ATOM    479  CG  GLU A  36       2.516  15.577  -8.869  1.00  0.66           C  
ATOM    480  CD  GLU A  36       3.018  16.966  -9.211  1.00  0.66           C  
ATOM    481  OE1 GLU A  36       4.048  17.094  -9.837  1.00  0.66           O  
ATOM    482  OE2 GLU A  36       2.354  17.909  -8.818  1.00  0.66           O  
ATOM    483  H   GLU A  36       5.440  12.746  -8.566  1.00  0.66           H  
ATOM    484  HA  GLU A  36       5.203  15.546  -7.993  1.00  0.66           H  
ATOM    485 1HB  GLU A  36       4.027  14.453  -9.883  1.00  0.66           H  
ATOM    486 2HB  GLU A  36       3.059  13.520  -8.756  1.00  0.66           H  
ATOM    487 1HG  GLU A  36       1.720  15.311  -9.563  1.00  0.66           H  
ATOM    488 2HG  GLU A  36       2.091  15.592  -7.869  1.00  0.66           H  
ATOM    489  N   GLN A  37       3.692  13.479  -5.906  1.00  0.67           N  
ATOM    490  CA  GLN A  37       3.088  13.459  -4.586  1.00  0.67           C  
ATOM    491  C   GLN A  37       4.100  13.963  -3.560  1.00  0.67           C  
ATOM    492  O   GLN A  37       3.758  14.747  -2.666  1.00  0.67           O  
ATOM    493  CB  GLN A  37       2.635  12.033  -4.242  1.00  0.67           C  
ATOM    494  CG  GLN A  37       1.459  11.498  -5.044  1.00  0.67           C  
ATOM    495  CD  GLN A  37       0.151  12.156  -4.705  1.00  0.67           C  
ATOM    496  OE1 GLN A  37      -0.255  12.171  -3.537  1.00  0.67           O  
ATOM    497  NE2 GLN A  37      -0.522  12.714  -5.706  1.00  0.67           N  
ATOM    498  H   GLN A  37       3.818  12.614  -6.431  1.00  0.67           H  
ATOM    499  HA  GLN A  37       2.226  14.124  -4.582  1.00  0.67           H  
ATOM    500 1HB  GLN A  37       3.464  11.354  -4.427  1.00  0.67           H  
ATOM    501 2HB  GLN A  37       2.391  11.970  -3.184  1.00  0.67           H  
ATOM    502 1HG  GLN A  37       1.652  11.652  -6.105  1.00  0.67           H  
ATOM    503 2HG  GLN A  37       1.373  10.440  -4.836  1.00  0.67           H  
ATOM    504 1HE2 GLN A  37      -1.395  13.171  -5.528  1.00  0.67           H  
ATOM    505 2HE2 GLN A  37      -0.149  12.691  -6.633  1.00  0.67           H  
ATOM    506  N   ALA A  38       5.369  13.577  -3.724  1.00  0.68           N  
ATOM    507  CA  ALA A  38       6.406  14.031  -2.814  1.00  0.68           C  
ATOM    508  C   ALA A  38       6.569  15.535  -2.903  1.00  0.68           C  
ATOM    509  O   ALA A  38       6.665  16.216  -1.879  1.00  0.68           O  
ATOM    510  CB  ALA A  38       7.720  13.341  -3.135  1.00  0.68           C  
ATOM    511  H   ALA A  38       5.609  12.926  -4.472  1.00  0.68           H  
ATOM    512  HA  ALA A  38       6.102  13.788  -1.798  1.00  0.68           H  
ATOM    513 1HB  ALA A  38       8.489  13.675  -2.439  1.00  0.68           H  
ATOM    514 2HB  ALA A  38       7.606  12.264  -3.060  1.00  0.68           H  
ATOM    515 3HB  ALA A  38       8.012  13.591  -4.145  1.00  0.68           H  
ATOM    516  N   ALA A  39       6.549  16.070  -4.128  1.00  0.70           N  
ATOM    517  CA  ALA A  39       6.694  17.500  -4.326  1.00  0.70           C  
ATOM    518  C   ALA A  39       5.551  18.263  -3.676  1.00  0.70           C  
ATOM    519  O   ALA A  39       5.775  19.300  -3.044  1.00  0.70           O  
ATOM    520  CB  ALA A  39       6.754  17.813  -5.808  1.00  0.70           C  
ATOM    521  H   ALA A  39       6.473  15.464  -4.944  1.00  0.70           H  
ATOM    522  HA  ALA A  39       7.621  17.810  -3.854  1.00  0.70           H  
ATOM    523 1HB  ALA A  39       6.896  18.879  -5.960  1.00  0.70           H  
ATOM    524 2HB  ALA A  39       7.591  17.274  -6.257  1.00  0.70           H  
ATOM    525 3HB  ALA A  39       5.826  17.499  -6.284  1.00  0.70           H  
ATOM    526  N   GLN A  40       4.327  17.737  -3.787  1.00  0.72           N  
ATOM    527  CA  GLN A  40       3.186  18.409  -3.184  1.00  0.72           C  
ATOM    528  C   GLN A  40       3.267  18.392  -1.665  1.00  0.72           C  
ATOM    529  O   GLN A  40       2.974  19.400  -1.018  1.00  0.72           O  
ATOM    530  CB  GLN A  40       1.864  17.792  -3.657  1.00  0.72           C  
ATOM    531  CG  GLN A  40       1.544  18.076  -5.130  1.00  0.72           C  
ATOM    532  CD  GLN A  40       0.242  17.437  -5.598  1.00  0.72           C  
ATOM    533  OE1 GLN A  40      -0.630  17.078  -4.792  1.00  0.72           O  
ATOM    534  NE2 GLN A  40       0.094  17.301  -6.911  1.00  0.72           N  
ATOM    535  H   GLN A  40       4.186  16.883  -4.330  1.00  0.72           H  
ATOM    536  HA  GLN A  40       3.200  19.449  -3.505  1.00  0.72           H  
ATOM    537 1HB  GLN A  40       1.914  16.706  -3.531  1.00  0.72           H  
ATOM    538 2HB  GLN A  40       1.045  18.159  -3.043  1.00  0.72           H  
ATOM    539 1HG  GLN A  40       1.464  19.152  -5.270  1.00  0.72           H  
ATOM    540 2HG  GLN A  40       2.352  17.686  -5.753  1.00  0.72           H  
ATOM    541 1HE2 GLN A  40      -0.734  16.894  -7.285  1.00  0.72           H  
ATOM    542 2HE2 GLN A  40       0.846  17.601  -7.552  1.00  0.72           H  
ATOM    543  N   ARG A  41       3.712  17.278  -1.080  1.00  0.74           N  
ATOM    544  CA  ARG A  41       3.806  17.240   0.373  1.00  0.74           C  
ATOM    545  C   ARG A  41       4.922  18.167   0.845  1.00  0.74           C  
ATOM    546  O   ARG A  41       4.794  18.849   1.866  1.00  0.74           O  
ATOM    547  CB  ARG A  41       4.043  15.832   0.871  1.00  0.74           C  
ATOM    548  CG  ARG A  41       2.893  14.862   0.639  1.00  0.74           C  
ATOM    549  CD  ARG A  41       1.660  15.280   1.357  1.00  0.74           C  
ATOM    550  NE  ARG A  41       0.612  14.277   1.254  1.00  0.74           N  
ATOM    551  CZ  ARG A  41      -0.654  14.419   1.705  1.00  0.74           C  
ATOM    552  NH1 ARG A  41      -1.047  15.535   2.287  1.00  0.74           N  
ATOM    553  NH2 ARG A  41      -1.512  13.421   1.558  1.00  0.74           N  
ATOM    554  H   ARG A  41       3.943  16.453  -1.640  1.00  0.74           H  
ATOM    555  HA  ARG A  41       2.862  17.591   0.790  1.00  0.74           H  
ATOM    556 1HB  ARG A  41       4.937  15.421   0.392  1.00  0.74           H  
ATOM    557 2HB  ARG A  41       4.220  15.866   1.935  1.00  0.74           H  
ATOM    558 1HG  ARG A  41       2.662  14.826  -0.423  1.00  0.74           H  
ATOM    559 2HG  ARG A  41       3.181  13.867   0.981  1.00  0.74           H  
ATOM    560 1HD  ARG A  41       1.876  15.449   2.411  1.00  0.74           H  
ATOM    561 2HD  ARG A  41       1.291  16.201   0.910  1.00  0.74           H  
ATOM    562  HE  ARG A  41       0.855  13.400   0.813  1.00  0.74           H  
ATOM    563 1HH1 ARG A  41      -0.403  16.330   2.395  1.00  0.74           H  
ATOM    564 2HH1 ARG A  41      -1.994  15.621   2.619  1.00  0.74           H  
ATOM    565 1HH2 ARG A  41      -1.217  12.565   1.108  1.00  0.74           H  
ATOM    566 2HH2 ARG A  41      -2.460  13.516   1.891  1.00  0.74           H  
ATOM    567  N   TYR A  42       6.015  18.222   0.084  1.00  0.77           N  
ATOM    568  CA  TYR A  42       7.122  19.095   0.431  1.00  0.77           C  
ATOM    569  C   TYR A  42       6.578  20.514   0.492  1.00  0.77           C  
ATOM    570  O   TYR A  42       6.727  21.194   1.512  1.00  0.77           O  
ATOM    571  CB  TYR A  42       8.245  18.968  -0.592  1.00  0.77           C  
ATOM    572  CG  TYR A  42       9.502  19.778  -0.320  1.00  0.77           C  
ATOM    573  CD1 TYR A  42      10.575  19.212   0.356  1.00  0.77           C  
ATOM    574  CD2 TYR A  42       9.579  21.070  -0.752  1.00  0.77           C  
ATOM    575  CE1 TYR A  42      11.731  19.952   0.554  1.00  0.77           C  
ATOM    576  CE2 TYR A  42      10.716  21.814  -0.565  1.00  0.77           C  
ATOM    577  CZ  TYR A  42      11.796  21.267   0.076  1.00  0.77           C  
ATOM    578  OH  TYR A  42      12.934  22.029   0.251  1.00  0.77           O  
ATOM    579  H   TYR A  42       6.094  17.627  -0.741  1.00  0.77           H  
ATOM    580  HA  TYR A  42       7.492  18.842   1.415  1.00  0.77           H  
ATOM    581 1HB  TYR A  42       8.531  17.916  -0.672  1.00  0.77           H  
ATOM    582 2HB  TYR A  42       7.868  19.264  -1.567  1.00  0.77           H  
ATOM    583  HD1 TYR A  42      10.514  18.184   0.710  1.00  0.77           H  
ATOM    584  HD2 TYR A  42       8.728  21.506  -1.252  1.00  0.77           H  
ATOM    585  HE1 TYR A  42      12.585  19.507   1.071  1.00  0.77           H  
ATOM    586  HE2 TYR A  42      10.755  22.841  -0.927  1.00  0.77           H  
ATOM    587  HH  TYR A  42      13.673  21.463   0.541  1.00  0.77           H  
ATOM    588  N   TYR A  43       5.863  20.918  -0.570  1.00  0.80           N  
ATOM    589  CA  TYR A  43       5.240  22.235  -0.663  1.00  0.80           C  
ATOM    590  C   TYR A  43       4.391  22.530   0.562  1.00  0.80           C  
ATOM    591  O   TYR A  43       4.542  23.579   1.195  1.00  0.80           O  
ATOM    592  CB  TYR A  43       4.383  22.337  -1.927  1.00  0.80           C  
ATOM    593  CG  TYR A  43       3.603  23.612  -2.055  1.00  0.80           C  
ATOM    594  CD1 TYR A  43       4.194  24.757  -2.538  1.00  0.80           C  
ATOM    595  CD2 TYR A  43       2.271  23.628  -1.677  1.00  0.80           C  
ATOM    596  CE1 TYR A  43       3.468  25.921  -2.647  1.00  0.80           C  
ATOM    597  CE2 TYR A  43       1.536  24.789  -1.783  1.00  0.80           C  
ATOM    598  CZ  TYR A  43       2.130  25.936  -2.267  1.00  0.80           C  
ATOM    599  OH  TYR A  43       1.397  27.099  -2.374  1.00  0.80           O  
ATOM    600  H   TYR A  43       5.767  20.287  -1.367  1.00  0.80           H  
ATOM    601  HA  TYR A  43       6.024  22.985  -0.709  1.00  0.80           H  
ATOM    602 1HB  TYR A  43       5.031  22.246  -2.795  1.00  0.80           H  
ATOM    603 2HB  TYR A  43       3.688  21.518  -1.965  1.00  0.80           H  
ATOM    604  HD1 TYR A  43       5.224  24.744  -2.829  1.00  0.80           H  
ATOM    605  HD2 TYR A  43       1.806  22.718  -1.294  1.00  0.80           H  
ATOM    606  HE1 TYR A  43       3.944  26.825  -3.029  1.00  0.80           H  
ATOM    607  HE2 TYR A  43       0.488  24.800  -1.484  1.00  0.80           H  
ATOM    608  HH  TYR A  43       1.959  27.798  -2.718  1.00  0.80           H  
ATOM    609  N   GLN A  44       3.550  21.583   0.964  1.00  0.83           N  
ATOM    610  CA  GLN A  44       2.696  21.795   2.126  1.00  0.83           C  
ATOM    611  C   GLN A  44       3.494  22.079   3.409  1.00  0.83           C  
ATOM    612  O   GLN A  44       2.976  22.734   4.318  1.00  0.83           O  
ATOM    613  CB  GLN A  44       1.787  20.583   2.358  1.00  0.83           C  
ATOM    614  CG  GLN A  44       0.709  20.402   1.302  1.00  0.83           C  
ATOM    615  CD  GLN A  44      -0.157  19.153   1.520  1.00  0.83           C  
ATOM    616  OE1 GLN A  44       0.228  18.181   2.204  1.00  0.83           O  
ATOM    617  NE2 GLN A  44      -1.353  19.188   0.923  1.00  0.83           N  
ATOM    618  H   GLN A  44       3.466  20.721   0.421  1.00  0.83           H  
ATOM    619  HA  GLN A  44       2.068  22.661   1.925  1.00  0.83           H  
ATOM    620 1HB  GLN A  44       2.394  19.679   2.376  1.00  0.83           H  
ATOM    621 2HB  GLN A  44       1.305  20.672   3.329  1.00  0.83           H  
ATOM    622 1HG  GLN A  44       0.057  21.274   1.327  1.00  0.83           H  
ATOM    623 2HG  GLN A  44       1.179  20.328   0.331  1.00  0.83           H  
ATOM    624 1HE2 GLN A  44      -1.997  18.428   1.004  1.00  0.83           H  
ATOM    625 2HE2 GLN A  44      -1.611  19.991   0.384  1.00  0.83           H  
ATOM    626  N   THR A  45       4.739  21.590   3.498  1.00  0.85           N  
ATOM    627  CA  THR A  45       5.545  21.813   4.691  1.00  0.85           C  
ATOM    628  C   THR A  45       6.612  22.916   4.524  1.00  0.85           C  
ATOM    629  O   THR A  45       7.121  23.434   5.522  1.00  0.85           O  
ATOM    630  CB  THR A  45       6.247  20.506   5.097  1.00  0.85           C  
ATOM    631  OG1 THR A  45       7.159  20.105   4.067  1.00  0.85           O  
ATOM    632  CG2 THR A  45       5.206  19.409   5.289  1.00  0.85           C  
ATOM    633  H   THR A  45       5.133  21.042   2.730  1.00  0.85           H  
ATOM    634  HA  THR A  45       4.880  22.112   5.500  1.00  0.85           H  
ATOM    635  HB  THR A  45       6.795  20.652   6.024  1.00  0.85           H  
ATOM    636  HG1 THR A  45       6.864  20.471   3.200  1.00  0.85           H  
ATOM    637 1HG2 THR A  45       5.701  18.484   5.575  1.00  0.85           H  
ATOM    638 2HG2 THR A  45       4.509  19.705   6.071  1.00  0.85           H  
ATOM    639 3HG2 THR A  45       4.662  19.257   4.359  1.00  0.85           H  
ATOM    640  N   CYS A  46       6.948  23.278   3.276  1.00  0.85           N  
ATOM    641  CA  CYS A  46       8.021  24.245   3.011  1.00  0.85           C  
ATOM    642  C   CYS A  46       7.595  25.553   2.313  1.00  0.85           C  
ATOM    643  O   CYS A  46       8.275  26.571   2.446  1.00  0.85           O  
ATOM    644  CB  CYS A  46       9.106  23.578   2.175  1.00  0.85           C  
ATOM    645  SG  CYS A  46       9.829  22.095   2.964  1.00  0.85           S  
ATOM    646  H   CYS A  46       6.495  22.808   2.497  1.00  0.85           H  
ATOM    647  HA  CYS A  46       8.463  24.514   3.969  1.00  0.85           H  
ATOM    648 1HB  CYS A  46       8.676  23.270   1.219  1.00  0.85           H  
ATOM    649 2HB  CYS A  46       9.908  24.284   1.967  1.00  0.85           H  
ATOM    650  HG  CYS A  46      10.636  21.772   1.951  1.00  0.85           H  
ATOM    651  N   GLY A  47       6.530  25.517   1.509  1.00  0.84           N  
ATOM    652  CA  GLY A  47       6.067  26.667   0.724  1.00  0.84           C  
ATOM    653  C   GLY A  47       6.627  26.723  -0.702  1.00  0.84           C  
ATOM    654  O   GLY A  47       6.150  27.501  -1.532  1.00  0.84           O  
ATOM    655  H   GLY A  47       5.975  24.672   1.441  1.00  0.84           H  
ATOM    656 1HA  GLY A  47       4.978  26.632   0.674  1.00  0.84           H  
ATOM    657 2HA  GLY A  47       6.325  27.585   1.249  1.00  0.84           H  
ATOM    658  N   LEU A  48       7.632  25.905  -0.985  1.00  0.81           N  
ATOM    659  CA  LEU A  48       8.235  25.860  -2.312  1.00  0.81           C  
ATOM    660  C   LEU A  48       7.869  24.547  -2.975  1.00  0.81           C  
ATOM    661  O   LEU A  48       7.780  23.538  -2.286  1.00  0.81           O  
ATOM    662  CB  LEU A  48       9.755  25.967  -2.204  1.00  0.81           C  
ATOM    663  CG  LEU A  48      10.286  27.196  -1.468  1.00  0.81           C  
ATOM    664  CD1 LEU A  48      11.804  27.125  -1.428  1.00  0.81           C  
ATOM    665  CD2 LEU A  48       9.791  28.447  -2.153  1.00  0.81           C  
ATOM    666  H   LEU A  48       7.980  25.304  -0.254  1.00  0.81           H  
ATOM    667  HA  LEU A  48       7.849  26.681  -2.914  1.00  0.81           H  
ATOM    668 1HB  LEU A  48      10.127  25.087  -1.686  1.00  0.81           H  
ATOM    669 2HB  LEU A  48      10.177  25.974  -3.212  1.00  0.81           H  
ATOM    670  HG  LEU A  48       9.928  27.191  -0.435  1.00  0.81           H  
ATOM    671 1HD1 LEU A  48      12.196  27.989  -0.895  1.00  0.81           H  
ATOM    672 2HD1 LEU A  48      12.112  26.213  -0.918  1.00  0.81           H  
ATOM    673 3HD1 LEU A  48      12.193  27.120  -2.434  1.00  0.81           H  
ATOM    674 1HD2 LEU A  48      10.168  29.324  -1.629  1.00  0.81           H  
ATOM    675 2HD2 LEU A  48      10.133  28.458  -3.167  1.00  0.81           H  
ATOM    676 3HD2 LEU A  48       8.701  28.460  -2.144  1.00  0.81           H  
ATOM    677  N   LEU A  49       7.647  24.548  -4.292  1.00  0.78           N  
ATOM    678  CA  LEU A  49       7.330  23.300  -4.989  1.00  0.78           C  
ATOM    679  C   LEU A  49       8.562  22.827  -5.786  1.00  0.78           C  
ATOM    680  O   LEU A  49       8.967  23.514  -6.729  1.00  0.78           O  
ATOM    681  CB  LEU A  49       6.168  23.526  -5.971  1.00  0.78           C  
ATOM    682  CG  LEU A  49       5.687  22.279  -6.727  1.00  0.78           C  
ATOM    683  CD1 LEU A  49       5.090  21.279  -5.718  1.00  0.78           C  
ATOM    684  CD2 LEU A  49       4.660  22.682  -7.765  1.00  0.78           C  
ATOM    685  H   LEU A  49       7.702  25.415  -4.809  1.00  0.78           H  
ATOM    686  HA  LEU A  49       7.018  22.565  -4.256  1.00  0.78           H  
ATOM    687 1HB  LEU A  49       5.318  23.925  -5.418  1.00  0.78           H  
ATOM    688 2HB  LEU A  49       6.476  24.268  -6.714  1.00  0.78           H  
ATOM    689  HG  LEU A  49       6.540  21.796  -7.217  1.00  0.78           H  
ATOM    690 1HD1 LEU A  49       4.757  20.380  -6.243  1.00  0.78           H  
ATOM    691 2HD1 LEU A  49       5.831  21.011  -4.991  1.00  0.78           H  
ATOM    692 3HD1 LEU A  49       4.242  21.734  -5.208  1.00  0.78           H  
ATOM    693 1HD2 LEU A  49       4.320  21.794  -8.303  1.00  0.78           H  
ATOM    694 2HD2 LEU A  49       3.811  23.156  -7.271  1.00  0.78           H  
ATOM    695 3HD2 LEU A  49       5.111  23.385  -8.469  1.00  0.78           H  
ATOM    696  N   PRO A  50       9.254  21.749  -5.382  1.00  0.74           N  
ATOM    697  CA  PRO A  50      10.452  21.250  -6.014  1.00  0.74           C  
ATOM    698  C   PRO A  50      10.208  20.430  -7.265  1.00  0.74           C  
ATOM    699  O   PRO A  50       9.194  19.740  -7.394  1.00  0.74           O  
ATOM    700  CB  PRO A  50      11.058  20.389  -4.911  1.00  0.74           C  
ATOM    701  CG  PRO A  50       9.889  19.860  -4.175  1.00  0.74           C  
ATOM    702  CD  PRO A  50       8.857  20.986  -4.211  1.00  0.74           C  
ATOM    703  HA  PRO A  50      11.115  22.087  -6.245  1.00  0.74           H  
ATOM    704 1HB  PRO A  50      11.675  19.606  -5.365  1.00  0.74           H  
ATOM    705 2HB  PRO A  50      11.722  20.998  -4.278  1.00  0.74           H  
ATOM    706 1HG  PRO A  50       9.536  18.950  -4.668  1.00  0.74           H  
ATOM    707 2HG  PRO A  50      10.188  19.567  -3.163  1.00  0.74           H  
ATOM    708 1HD  PRO A  50       7.874  20.543  -4.321  1.00  0.74           H  
ATOM    709 2HD  PRO A  50       8.934  21.614  -3.352  1.00  0.74           H  
ATOM    710  N   ARG A  51      11.218  20.417  -8.116  1.00  0.70           N  
ATOM    711  CA  ARG A  51      11.345  19.489  -9.223  1.00  0.70           C  
ATOM    712  C   ARG A  51      12.296  18.411  -8.736  1.00  0.70           C  
ATOM    713  O   ARG A  51      13.489  18.683  -8.492  1.00  0.70           O  
ATOM    714  CB  ARG A  51      11.909  20.154 -10.465  1.00  0.70           C  
ATOM    715  CG  ARG A  51      12.035  19.243 -11.682  1.00  0.70           C  
ATOM    716  CD  ARG A  51      12.666  19.956 -12.824  1.00  0.70           C  
ATOM    717  NE  ARG A  51      12.759  19.129 -14.021  1.00  0.70           N  
ATOM    718  CZ  ARG A  51      13.795  18.313 -14.322  1.00  0.70           C  
ATOM    719  NH1 ARG A  51      14.821  18.189 -13.497  1.00  0.70           N  
ATOM    720  NH2 ARG A  51      13.779  17.630 -15.456  1.00  0.70           N  
ATOM    721  H   ARG A  51      11.974  21.071  -7.961  1.00  0.70           H  
ATOM    722  HA  ARG A  51      10.375  19.045  -9.449  1.00  0.70           H  
ATOM    723 1HB  ARG A  51      11.292  21.007 -10.741  1.00  0.70           H  
ATOM    724 2HB  ARG A  51      12.906  20.533 -10.242  1.00  0.70           H  
ATOM    725 1HG  ARG A  51      12.662  18.385 -11.424  1.00  0.70           H  
ATOM    726 2HG  ARG A  51      11.049  18.895 -11.985  1.00  0.70           H  
ATOM    727 1HD  ARG A  51      12.081  20.842 -13.066  1.00  0.70           H  
ATOM    728 2HD  ARG A  51      13.676  20.260 -12.540  1.00  0.70           H  
ATOM    729  HE  ARG A  51      12.001  19.186 -14.686  1.00  0.70           H  
ATOM    730 1HH1 ARG A  51      14.845  18.696 -12.603  1.00  0.70           H  
ATOM    731 2HH1 ARG A  51      15.585  17.576 -13.735  1.00  0.70           H  
ATOM    732 1HH2 ARG A  51      12.997  17.721 -16.089  1.00  0.70           H  
ATOM    733 2HH2 ARG A  51      14.548  17.020 -15.689  1.00  0.70           H  
ATOM    734  N   LEU A  52      11.757  17.209  -8.549  1.00  0.67           N  
ATOM    735  CA  LEU A  52      12.509  16.118  -7.944  1.00  0.67           C  
ATOM    736  C   LEU A  52      12.983  15.009  -8.869  1.00  0.67           C  
ATOM    737  O   LEU A  52      12.302  14.628  -9.824  1.00  0.67           O  
ATOM    738  CB  LEU A  52      11.646  15.436  -6.874  1.00  0.67           C  
ATOM    739  CG  LEU A  52      11.151  16.295  -5.715  1.00  0.67           C  
ATOM    740  CD1 LEU A  52      10.229  15.467  -4.823  1.00  0.67           C  
ATOM    741  CD2 LEU A  52      12.331  16.783  -4.944  1.00  0.67           C  
ATOM    742  H   LEU A  52      10.786  17.060  -8.793  1.00  0.67           H  
ATOM    743  HA  LEU A  52      13.380  16.552  -7.468  1.00  0.67           H  
ATOM    744 1HB  LEU A  52      10.771  15.013  -7.359  1.00  0.67           H  
ATOM    745 2HB  LEU A  52      12.225  14.614  -6.448  1.00  0.67           H  
ATOM    746  HG  LEU A  52      10.581  17.146  -6.100  1.00  0.67           H  
ATOM    747 1HD1 LEU A  52       9.872  16.083  -3.995  1.00  0.67           H  
ATOM    748 2HD1 LEU A  52       9.376  15.124  -5.413  1.00  0.67           H  
ATOM    749 3HD1 LEU A  52      10.767  14.610  -4.430  1.00  0.67           H  
ATOM    750 1HD2 LEU A  52      11.987  17.395  -4.115  1.00  0.67           H  
ATOM    751 2HD2 LEU A  52      12.904  15.945  -4.562  1.00  0.67           H  
ATOM    752 3HD2 LEU A  52      12.950  17.367  -5.603  1.00  0.67           H  
ATOM    753  N   THR A  53      14.119  14.434  -8.487  1.00  0.66           N  
ATOM    754  CA  THR A  53      14.642  13.199  -9.060  1.00  0.66           C  
ATOM    755  C   THR A  53      14.651  12.163  -7.954  1.00  0.66           C  
ATOM    756  O   THR A  53      15.087  12.452  -6.837  1.00  0.66           O  
ATOM    757  CB  THR A  53      16.056  13.361  -9.662  1.00  0.66           C  
ATOM    758  OG1 THR A  53      16.007  14.295 -10.741  1.00  0.66           O  
ATOM    759  CG2 THR A  53      16.608  12.013 -10.155  1.00  0.66           C  
ATOM    760  H   THR A  53      14.631  14.883  -7.726  1.00  0.66           H  
ATOM    761  HA  THR A  53      13.970  12.853  -9.846  1.00  0.66           H  
ATOM    762  HB  THR A  53      16.725  13.755  -8.892  1.00  0.66           H  
ATOM    763  HG1 THR A  53      15.363  13.996 -11.390  1.00  0.66           H  
ATOM    764 1HG2 THR A  53      17.605  12.163 -10.564  1.00  0.66           H  
ATOM    765 2HG2 THR A  53      16.665  11.307  -9.325  1.00  0.66           H  
ATOM    766 3HG2 THR A  53      15.956  11.609 -10.928  1.00  0.66           H  
ATOM    767  N   LEU A  54      14.127  10.974  -8.234  1.00  0.65           N  
ATOM    768  CA  LEU A  54      14.090   9.946  -7.205  1.00  0.65           C  
ATOM    769  C   LEU A  54      15.127   8.854  -7.438  1.00  0.65           C  
ATOM    770  O   LEU A  54      15.324   8.413  -8.579  1.00  0.65           O  
ATOM    771  CB  LEU A  54      12.693   9.338  -7.133  1.00  0.65           C  
ATOM    772  CG  LEU A  54      11.521  10.317  -6.812  1.00  0.65           C  
ATOM    773  CD1 LEU A  54      10.243   9.546  -6.733  1.00  0.65           C  
ATOM    774  CD2 LEU A  54      11.779  11.025  -5.538  1.00  0.65           C  
ATOM    775  H   LEU A  54      13.771  10.781  -9.161  1.00  0.65           H  
ATOM    776  HA  LEU A  54      14.306  10.406  -6.243  1.00  0.65           H  
ATOM    777 1HB  LEU A  54      12.474   8.874  -8.094  1.00  0.65           H  
ATOM    778 2HB  LEU A  54      12.704   8.577  -6.404  1.00  0.65           H  
ATOM    779  HG  LEU A  54      11.427  11.051  -7.614  1.00  0.65           H  
ATOM    780 1HD1 LEU A  54       9.430  10.209  -6.511  1.00  0.65           H  
ATOM    781 2HD1 LEU A  54      10.054   9.054  -7.668  1.00  0.65           H  
ATOM    782 3HD1 LEU A  54      10.328   8.815  -5.943  1.00  0.65           H  
ATOM    783 1HD2 LEU A  54      10.959  11.712  -5.321  1.00  0.65           H  
ATOM    784 2HD2 LEU A  54      11.870  10.300  -4.729  1.00  0.65           H  
ATOM    785 3HD2 LEU A  54      12.704  11.581  -5.638  1.00  0.65           H  
ATOM    786  N   ARG A  55      15.762   8.409  -6.344  1.00  0.66           N  
ATOM    787  CA  ARG A  55      16.774   7.364  -6.390  1.00  0.66           C  
ATOM    788  C   ARG A  55      16.509   6.224  -5.397  1.00  0.66           C  
ATOM    789  O   ARG A  55      16.066   6.438  -4.263  1.00  0.66           O  
ATOM    790  CB  ARG A  55      18.158   7.959  -6.086  1.00  0.66           C  
ATOM    791  CG  ARG A  55      18.624   9.039  -7.053  1.00  0.66           C  
ATOM    792  CD  ARG A  55      19.942   9.696  -6.669  1.00  0.66           C  
ATOM    793  NE  ARG A  55      21.126   8.832  -6.843  1.00  0.66           N  
ATOM    794  CZ  ARG A  55      22.398   9.201  -6.578  1.00  0.66           C  
ATOM    795  NH1 ARG A  55      22.694  10.402  -6.115  1.00  0.66           N  
ATOM    796  NH2 ARG A  55      23.351   8.323  -6.798  1.00  0.66           N  
ATOM    797  H   ARG A  55      15.566   8.851  -5.451  1.00  0.66           H  
ATOM    798  HA  ARG A  55      16.768   6.960  -7.392  1.00  0.66           H  
ATOM    799 1HB  ARG A  55      18.157   8.391  -5.088  1.00  0.66           H  
ATOM    800 2HB  ARG A  55      18.902   7.160  -6.104  1.00  0.66           H  
ATOM    801 1HG  ARG A  55      18.744   8.584  -8.011  1.00  0.66           H  
ATOM    802 2HG  ARG A  55      17.873   9.826  -7.117  1.00  0.66           H  
ATOM    803 1HD  ARG A  55      20.084  10.589  -7.281  1.00  0.66           H  
ATOM    804 2HD  ARG A  55      19.894   9.992  -5.621  1.00  0.66           H  
ATOM    805  HE  ARG A  55      21.013   7.876  -7.200  1.00  0.66           H  
ATOM    806 1HH1 ARG A  55      21.954  11.098  -5.929  1.00  0.66           H  
ATOM    807 2HH1 ARG A  55      23.651  10.647  -5.929  1.00  0.66           H  
ATOM    808 1HH2 ARG A  55      23.075   7.400  -7.154  1.00  0.66           H  
ATOM    809 2HH2 ARG A  55      24.315   8.552  -6.619  1.00  0.66           H  
ATOM    810  N   LYS A  56      16.880   5.012  -5.791  1.00  0.67           N  
ATOM    811  CA  LYS A  56      16.745   3.839  -4.932  1.00  0.67           C  
ATOM    812  C   LYS A  56      18.058   3.080  -4.880  1.00  0.67           C  
ATOM    813  O   LYS A  56      18.567   2.618  -5.901  1.00  0.67           O  
ATOM    814  CB  LYS A  56      15.637   2.926  -5.442  1.00  0.67           C  
ATOM    815  CG  LYS A  56      15.400   1.697  -4.586  1.00  0.67           C  
ATOM    816  CD  LYS A  56      14.279   0.858  -5.133  1.00  0.67           C  
ATOM    817  CE  LYS A  56      13.897  -0.293  -4.175  1.00  0.67           C  
ATOM    818  NZ  LYS A  56      14.873  -1.429  -4.177  1.00  0.67           N  
ATOM    819  H   LYS A  56      17.270   4.915  -6.726  1.00  0.67           H  
ATOM    820  HA  LYS A  56      16.499   4.161  -3.920  1.00  0.67           H  
ATOM    821 1HB  LYS A  56      14.701   3.485  -5.493  1.00  0.67           H  
ATOM    822 2HB  LYS A  56      15.880   2.591  -6.451  1.00  0.67           H  
ATOM    823 1HG  LYS A  56      16.301   1.088  -4.579  1.00  0.67           H  
ATOM    824 2HG  LYS A  56      15.169   1.994  -3.561  1.00  0.67           H  
ATOM    825 1HD  LYS A  56      13.421   1.478  -5.333  1.00  0.67           H  
ATOM    826 2HD  LYS A  56      14.592   0.414  -6.076  1.00  0.67           H  
ATOM    827 1HE  LYS A  56      13.822   0.104  -3.164  1.00  0.67           H  
ATOM    828 2HE  LYS A  56      12.928  -0.677  -4.467  1.00  0.67           H  
ATOM    829 1HZ  LYS A  56      14.539  -2.132  -3.538  1.00  0.67           H  
ATOM    830 2HZ  LYS A  56      14.928  -1.818  -5.102  1.00  0.67           H  
ATOM    831 3HZ  LYS A  56      15.817  -1.160  -3.883  1.00  0.67           H  
ATOM    832  N   GLU A  57      18.629   2.986  -3.678  1.00  0.68           N  
ATOM    833  CA  GLU A  57      19.922   2.334  -3.453  1.00  0.68           C  
ATOM    834  C   GLU A  57      21.013   2.975  -4.323  1.00  0.68           C  
ATOM    835  O   GLU A  57      21.980   2.331  -4.727  1.00  0.68           O  
ATOM    836  CB  GLU A  57      19.792   0.833  -3.729  1.00  0.68           C  
ATOM    837  CG  GLU A  57      18.756   0.139  -2.840  1.00  0.68           C  
ATOM    838  CD  GLU A  57      18.606  -1.330  -3.117  1.00  0.68           C  
ATOM    839  OE1 GLU A  57      19.586  -2.032  -3.082  1.00  0.68           O  
ATOM    840  OE2 GLU A  57      17.492  -1.752  -3.395  1.00  0.68           O  
ATOM    841  H   GLU A  57      18.142   3.381  -2.884  1.00  0.68           H  
ATOM    842  HA  GLU A  57      20.202   2.470  -2.407  1.00  0.68           H  
ATOM    843 1HB  GLU A  57      19.528   0.652  -4.767  1.00  0.68           H  
ATOM    844 2HB  GLU A  57      20.754   0.351  -3.553  1.00  0.68           H  
ATOM    845 1HG  GLU A  57      19.067   0.260  -1.802  1.00  0.68           H  
ATOM    846 2HG  GLU A  57      17.801   0.629  -2.947  1.00  0.68           H  
ATOM    847  N   GLY A  58      20.828   4.267  -4.591  1.00  0.68           N  
ATOM    848  CA  GLY A  58      21.717   5.107  -5.381  1.00  0.68           C  
ATOM    849  C   GLY A  58      21.355   5.145  -6.874  1.00  0.68           C  
ATOM    850  O   GLY A  58      21.800   6.043  -7.599  1.00  0.68           O  
ATOM    851  H   GLY A  58      19.998   4.691  -4.210  1.00  0.68           H  
ATOM    852 1HA  GLY A  58      21.697   6.119  -4.979  1.00  0.68           H  
ATOM    853 2HA  GLY A  58      22.739   4.746  -5.268  1.00  0.68           H  
ATOM    854  N   ALA A  59      20.519   4.216  -7.339  1.00  0.68           N  
ATOM    855  CA  ALA A  59      20.161   4.185  -8.754  1.00  0.68           C  
ATOM    856  C   ALA A  59      19.077   5.188  -9.049  1.00  0.68           C  
ATOM    857  O   ALA A  59      18.155   5.353  -8.259  1.00  0.68           O  
ATOM    858  CB  ALA A  59      19.679   2.802  -9.148  1.00  0.68           C  
ATOM    859  H   ALA A  59      20.125   3.509  -6.717  1.00  0.68           H  
ATOM    860  HA  ALA A  59      21.041   4.448  -9.339  1.00  0.68           H  
ATOM    861 1HB  ALA A  59      19.425   2.796 -10.208  1.00  0.68           H  
ATOM    862 2HB  ALA A  59      20.465   2.074  -8.953  1.00  0.68           H  
ATOM    863 3HB  ALA A  59      18.796   2.549  -8.560  1.00  0.68           H  
ATOM    864  N   LEU A  60      19.107   5.812 -10.211  1.00  0.68           N  
ATOM    865  CA  LEU A  60      17.993   6.696 -10.515  1.00  0.68           C  
ATOM    866  C   LEU A  60      16.826   5.873 -11.021  1.00  0.68           C  
ATOM    867  O   LEU A  60      17.015   4.932 -11.795  1.00  0.68           O  
ATOM    868  CB  LEU A  60      18.394   7.758 -11.545  1.00  0.68           C  
ATOM    869  CG  LEU A  60      19.107   8.982 -10.972  1.00  0.68           C  
ATOM    870  CD1 LEU A  60      20.455   8.555 -10.382  1.00  0.68           C  
ATOM    871  CD2 LEU A  60      19.288  10.011 -12.064  1.00  0.68           C  
ATOM    872  H   LEU A  60      19.869   5.683 -10.862  1.00  0.68           H  
ATOM    873  HA  LEU A  60      17.678   7.206  -9.609  1.00  0.68           H  
ATOM    874 1HB  LEU A  60      19.043   7.303 -12.288  1.00  0.68           H  
ATOM    875 2HB  LEU A  60      17.485   8.105 -12.045  1.00  0.68           H  
ATOM    876  HG  LEU A  60      18.503   9.411 -10.176  1.00  0.68           H  
ATOM    877 1HD1 LEU A  60      20.961   9.426  -9.964  1.00  0.68           H  
ATOM    878 2HD1 LEU A  60      20.305   7.819  -9.599  1.00  0.68           H  
ATOM    879 3HD1 LEU A  60      21.072   8.121 -11.166  1.00  0.68           H  
ATOM    880 1HD2 LEU A  60      19.788  10.891 -11.657  1.00  0.68           H  
ATOM    881 2HD2 LEU A  60      19.891   9.589 -12.868  1.00  0.68           H  
ATOM    882 3HD2 LEU A  60      18.309  10.296 -12.455  1.00  0.68           H  
ATOM    883  N   LEU A  61      15.627   6.232 -10.592  1.00  0.67           N  
ATOM    884  CA  LEU A  61      14.413   5.582 -11.070  1.00  0.67           C  
ATOM    885  C   LEU A  61      13.951   6.334 -12.314  1.00  0.67           C  
ATOM    886  O   LEU A  61      14.102   7.557 -12.364  1.00  0.67           O  
ATOM    887  CB  LEU A  61      13.338   5.653  -9.980  1.00  0.67           C  
ATOM    888  CG  LEU A  61      13.618   4.950  -8.613  1.00  0.67           C  
ATOM    889  CD1 LEU A  61      12.480   5.279  -7.613  1.00  0.67           C  
ATOM    890  CD2 LEU A  61      13.677   3.463  -8.836  1.00  0.67           C  
ATOM    891  H   LEU A  61      15.552   6.998  -9.919  1.00  0.67           H  
ATOM    892  HA  LEU A  61      14.625   4.546 -11.331  1.00  0.67           H  
ATOM    893 1HB  LEU A  61      13.161   6.705  -9.761  1.00  0.67           H  
ATOM    894 2HB  LEU A  61      12.436   5.228 -10.387  1.00  0.67           H  
ATOM    895  HG  LEU A  61      14.565   5.309  -8.195  1.00  0.67           H  
ATOM    896 1HD1 LEU A  61      12.674   4.784  -6.661  1.00  0.67           H  
ATOM    897 2HD1 LEU A  61      12.433   6.352  -7.457  1.00  0.67           H  
ATOM    898 3HD1 LEU A  61      11.529   4.930  -8.015  1.00  0.67           H  
ATOM    899 1HD2 LEU A  61      13.858   2.952  -7.895  1.00  0.67           H  
ATOM    900 2HD2 LEU A  61      12.729   3.139  -9.249  1.00  0.67           H  
ATOM    901 3HD2 LEU A  61      14.479   3.231  -9.539  1.00  0.67           H  
ATOM    902  N   ALA A  62      13.415   5.657 -13.340  1.00  0.68           N  
ATOM    903  CA  ALA A  62      12.945   6.460 -14.462  1.00  0.68           C  
ATOM    904  C   ALA A  62      11.544   6.951 -14.128  1.00  0.68           C  
ATOM    905  O   ALA A  62      10.762   6.183 -13.585  1.00  0.68           O  
ATOM    906  CB  ALA A  62      12.936   5.682 -15.770  1.00  0.68           C  
ATOM    907  H   ALA A  62      13.272   4.635 -13.337  1.00  0.68           H  
ATOM    908  HA  ALA A  62      13.629   7.286 -14.582  1.00  0.68           H  
ATOM    909 1HB  ALA A  62      12.595   6.325 -16.576  1.00  0.68           H  
ATOM    910 2HB  ALA A  62      13.942   5.330 -15.987  1.00  0.68           H  
ATOM    911 3HB  ALA A  62      12.275   4.836 -15.693  1.00  0.68           H  
ATOM    912  N   PRO A  63      11.153   8.184 -14.479  1.00  0.69           N  
ATOM    913  CA  PRO A  63       9.815   8.726 -14.294  1.00  0.69           C  
ATOM    914  C   PRO A  63       8.701   7.838 -14.852  1.00  0.69           C  
ATOM    915  O   PRO A  63       7.591   7.812 -14.318  1.00  0.69           O  
ATOM    916  CB  PRO A  63       9.900  10.034 -15.087  1.00  0.69           C  
ATOM    917  CG  PRO A  63      11.345  10.438 -14.999  1.00  0.69           C  
ATOM    918  CD  PRO A  63      12.119   9.147 -15.054  1.00  0.69           C  
ATOM    919  HA  PRO A  63       9.655   8.924 -13.224  1.00  0.69           H  
ATOM    920 1HB  PRO A  63       9.557   9.874 -16.119  1.00  0.69           H  
ATOM    921 2HB  PRO A  63       9.250  10.791 -14.650  1.00  0.69           H  
ATOM    922 1HG  PRO A  63      11.598  11.120 -15.825  1.00  0.69           H  
ATOM    923 2HG  PRO A  63      11.523  10.994 -14.066  1.00  0.69           H  
ATOM    924 1HD  PRO A  63      12.390   8.882 -16.085  1.00  0.69           H  
ATOM    925 2HD  PRO A  63      12.993   9.281 -14.397  1.00  0.69           H  
ATOM    926  N   GLN A  64       8.997   7.089 -15.921  1.00  0.72           N  
ATOM    927  CA  GLN A  64       7.993   6.232 -16.544  1.00  0.72           C  
ATOM    928  C   GLN A  64       7.896   4.829 -15.942  1.00  0.72           C  
ATOM    929  O   GLN A  64       7.013   4.056 -16.319  1.00  0.72           O  
ATOM    930  CB  GLN A  64       8.273   6.112 -18.042  1.00  0.72           C  
ATOM    931  CG  GLN A  64       8.133   7.419 -18.810  1.00  0.72           C  
ATOM    932  CD  GLN A  64       8.453   7.268 -20.295  1.00  0.72           C  
ATOM    933  OE1 GLN A  64       9.185   6.361 -20.701  1.00  0.72           O  
ATOM    934  NE2 GLN A  64       7.900   8.159 -21.112  1.00  0.72           N  
ATOM    935  H   GLN A  64       9.920   7.121 -16.324  1.00  0.72           H  
ATOM    936  HA  GLN A  64       7.022   6.710 -16.416  1.00  0.72           H  
ATOM    937 1HB  GLN A  64       9.287   5.735 -18.188  1.00  0.72           H  
ATOM    938 2HB  GLN A  64       7.589   5.388 -18.481  1.00  0.72           H  
ATOM    939 1HG  GLN A  64       7.107   7.771 -18.715  1.00  0.72           H  
ATOM    940 2HG  GLN A  64       8.819   8.152 -18.385  1.00  0.72           H  
ATOM    941 1HE2 GLN A  64       8.072   8.111 -22.097  1.00  0.72           H  
ATOM    942 2HE2 GLN A  64       7.310   8.878 -20.744  1.00  0.72           H  
ATOM    943  N   ASP A  65       8.811   4.471 -15.048  1.00  0.76           N  
ATOM    944  CA  ASP A  65       8.779   3.144 -14.449  1.00  0.76           C  
ATOM    945  C   ASP A  65       7.511   3.019 -13.625  1.00  0.76           C  
ATOM    946  O   ASP A  65       7.079   3.997 -13.014  1.00  0.76           O  
ATOM    947  CB  ASP A  65       9.998   2.927 -13.542  1.00  0.76           C  
ATOM    948  CG  ASP A  65      11.351   2.739 -14.273  1.00  0.76           C  
ATOM    949  OD1 ASP A  65      11.348   2.475 -15.456  1.00  0.76           O  
ATOM    950  OD2 ASP A  65      12.394   2.953 -13.641  1.00  0.76           O  
ATOM    951  H   ASP A  65       9.514   5.135 -14.730  1.00  0.76           H  
ATOM    952  HA  ASP A  65       8.767   2.391 -15.238  1.00  0.76           H  
ATOM    953 1HB  ASP A  65      10.097   3.786 -12.891  1.00  0.76           H  
ATOM    954 2HB  ASP A  65       9.810   2.064 -12.908  1.00  0.76           H  
ATOM    955  N   LEU A  66       6.890   1.844 -13.575  1.00  0.80           N  
ATOM    956  CA  LEU A  66       5.738   1.746 -12.685  1.00  0.80           C  
ATOM    957  C   LEU A  66       6.239   1.514 -11.284  1.00  0.80           C  
ATOM    958  O   LEU A  66       7.175   0.751 -11.091  1.00  0.80           O  
ATOM    959  CB  LEU A  66       4.745   0.666 -13.114  1.00  0.80           C  
ATOM    960  CG  LEU A  66       4.082   0.915 -14.446  1.00  0.80           C  
ATOM    961  CD1 LEU A  66       3.141  -0.234 -14.747  1.00  0.80           C  
ATOM    962  CD2 LEU A  66       3.359   2.264 -14.385  1.00  0.80           C  
ATOM    963  H   LEU A  66       7.213   1.046 -14.108  1.00  0.80           H  
ATOM    964  HA  LEU A  66       5.196   2.672 -12.703  1.00  0.80           H  
ATOM    965 1HB  LEU A  66       5.261  -0.295 -13.166  1.00  0.80           H  
ATOM    966 2HB  LEU A  66       3.962   0.596 -12.366  1.00  0.80           H  
ATOM    967  HG  LEU A  66       4.833   0.944 -15.237  1.00  0.80           H  
ATOM    968 1HD1 LEU A  66       2.663  -0.073 -15.711  1.00  0.80           H  
ATOM    969 2HD1 LEU A  66       3.714  -1.168 -14.773  1.00  0.80           H  
ATOM    970 3HD1 LEU A  66       2.381  -0.294 -13.967  1.00  0.80           H  
ATOM    971 1HD2 LEU A  66       2.870   2.467 -15.337  1.00  0.80           H  
ATOM    972 2HD2 LEU A  66       2.624   2.238 -13.595  1.00  0.80           H  
ATOM    973 3HD2 LEU A  66       4.083   3.052 -14.176  1.00  0.80           H  
ATOM    974  N   ILE A  67       5.594   2.121 -10.298  1.00  0.83           N  
ATOM    975  CA  ILE A  67       6.019   1.963  -8.916  1.00  0.83           C  
ATOM    976  C   ILE A  67       6.222   0.509  -8.476  1.00  0.83           C  
ATOM    977  O   ILE A  67       7.337   0.189  -8.084  1.00  0.83           O  
ATOM    978  CB  ILE A  67       5.069   2.704  -7.952  1.00  0.83           C  
ATOM    979  CG1 ILE A  67       5.240   4.212  -8.164  1.00  0.83           C  
ATOM    980  CG2 ILE A  67       5.378   2.322  -6.493  1.00  0.83           C  
ATOM    981  CD1 ILE A  67       4.176   5.059  -7.518  1.00  0.83           C  
ATOM    982  H   ILE A  67       4.810   2.738 -10.510  1.00  0.83           H  
ATOM    983  HA  ILE A  67       6.983   2.460  -8.822  1.00  0.83           H  
ATOM    984  HB  ILE A  67       4.037   2.471  -8.188  1.00  0.83           H  
ATOM    985 1HG1 ILE A  67       6.212   4.523  -7.782  1.00  0.83           H  
ATOM    986 2HG1 ILE A  67       5.216   4.398  -9.227  1.00  0.83           H  
ATOM    987 1HG2 ILE A  67       4.725   2.857  -5.828  1.00  0.83           H  
ATOM    988 2HG2 ILE A  67       5.240   1.252  -6.348  1.00  0.83           H  
ATOM    989 3HG2 ILE A  67       6.388   2.585  -6.269  1.00  0.83           H  
ATOM    990 1HD1 ILE A  67       4.359   6.098  -7.752  1.00  0.83           H  
ATOM    991 2HD1 ILE A  67       3.210   4.773  -7.913  1.00  0.83           H  
ATOM    992 3HD1 ILE A  67       4.187   4.915  -6.441  1.00  0.83           H  
ATOM    993  N   PRO A  68       5.266  -0.435  -8.619  1.00  0.86           N  
ATOM    994  CA  PRO A  68       5.434  -1.821  -8.207  1.00  0.86           C  
ATOM    995  C   PRO A  68       6.562  -2.570  -8.931  1.00  0.86           C  
ATOM    996  O   PRO A  68       6.992  -3.624  -8.462  1.00  0.86           O  
ATOM    997  CB  PRO A  68       4.057  -2.439  -8.503  1.00  0.86           C  
ATOM    998  CG  PRO A  68       3.431  -1.535  -9.533  1.00  0.86           C  
ATOM    999  CD  PRO A  68       3.899  -0.151  -9.159  1.00  0.86           C  
ATOM   1000  HA  PRO A  68       5.625  -1.834  -7.120  1.00  0.86           H  
ATOM   1001 1HB  PRO A  68       4.185  -3.467  -8.870  1.00  0.86           H  
ATOM   1002 2HB  PRO A  68       3.468  -2.501  -7.576  1.00  0.86           H  
ATOM   1003 1HG  PRO A  68       3.759  -1.835 -10.545  1.00  0.86           H  
ATOM   1004 2HG  PRO A  68       2.330  -1.637  -9.511  1.00  0.86           H  
ATOM   1005 1HD  PRO A  68       3.865   0.430 -10.046  1.00  0.86           H  
ATOM   1006 2HD  PRO A  68       3.253   0.261  -8.372  1.00  0.86           H  
ATOM   1007  N   ASP A  69       7.031  -2.069 -10.083  1.00  0.88           N  
ATOM   1008  CA  ASP A  69       8.103  -2.749 -10.799  1.00  0.88           C  
ATOM   1009  C   ASP A  69       9.481  -2.356 -10.254  1.00  0.88           C  
ATOM   1010  O   ASP A  69      10.491  -2.977 -10.598  1.00  0.88           O  
ATOM   1011  CB  ASP A  69       8.030  -2.426 -12.290  1.00  0.88           C  
ATOM   1012  CG  ASP A  69       6.795  -3.030 -12.996  1.00  0.88           C  
ATOM   1013  OD1 ASP A  69       6.272  -4.022 -12.536  1.00  0.88           O  
ATOM   1014  OD2 ASP A  69       6.386  -2.473 -13.987  1.00  0.88           O  
ATOM   1015  H   ASP A  69       6.710  -1.178 -10.451  1.00  0.88           H  
ATOM   1016  HA  ASP A  69       7.978  -3.823 -10.669  1.00  0.88           H  
ATOM   1017 1HB  ASP A  69       8.008  -1.340 -12.413  1.00  0.88           H  
ATOM   1018 2HB  ASP A  69       8.930  -2.790 -12.781  1.00  0.88           H  
ATOM   1019  N   VAL A  70       9.520  -1.305  -9.427  1.00  0.88           N  
ATOM   1020  CA  VAL A  70      10.763  -0.806  -8.850  1.00  0.88           C  
ATOM   1021  C   VAL A  70      10.765  -0.747  -7.315  1.00  0.88           C  
ATOM   1022  O   VAL A  70      11.823  -0.849  -6.690  1.00  0.88           O  
ATOM   1023  CB  VAL A  70      11.101   0.593  -9.433  1.00  0.88           C  
ATOM   1024  CG1 VAL A  70      11.390   0.496 -10.917  1.00  0.88           C  
ATOM   1025  CG2 VAL A  70       9.930   1.542  -9.282  1.00  0.88           C  
ATOM   1026  H   VAL A  70       8.653  -0.839  -9.170  1.00  0.88           H  
ATOM   1027  HA  VAL A  70      11.561  -1.482  -9.154  1.00  0.88           H  
ATOM   1028  HB  VAL A  70      11.974   0.975  -8.922  1.00  0.88           H  
ATOM   1029 1HG1 VAL A  70      11.639   1.488 -11.305  1.00  0.88           H  
ATOM   1030 2HG1 VAL A  70      12.229  -0.177 -11.083  1.00  0.88           H  
ATOM   1031 3HG1 VAL A  70      10.513   0.116 -11.437  1.00  0.88           H  
ATOM   1032 1HG2 VAL A  70      10.198   2.500  -9.701  1.00  0.88           H  
ATOM   1033 2HG2 VAL A  70       9.101   1.138  -9.814  1.00  0.88           H  
ATOM   1034 3HG2 VAL A  70       9.650   1.669  -8.281  1.00  0.88           H  
ATOM   1035  N   LEU A  71       9.587  -0.596  -6.716  1.00  0.88           N  
ATOM   1036  CA  LEU A  71       9.425  -0.397  -5.277  1.00  0.88           C  
ATOM   1037  C   LEU A  71       8.512  -1.411  -4.593  1.00  0.88           C  
ATOM   1038  O   LEU A  71       7.438  -1.758  -5.088  1.00  0.88           O  
ATOM   1039  CB  LEU A  71       8.892   1.033  -5.080  1.00  0.88           C  
ATOM   1040  CG  LEU A  71       9.896   2.145  -5.457  1.00  0.88           C  
ATOM   1041  CD1 LEU A  71       9.218   3.484  -5.591  1.00  0.88           C  
ATOM   1042  CD2 LEU A  71      10.882   2.218  -4.379  1.00  0.88           C  
ATOM   1043  H   LEU A  71       8.756  -0.543  -7.288  1.00  0.88           H  
ATOM   1044  HA  LEU A  71      10.406  -0.472  -4.810  1.00  0.88           H  
ATOM   1045 1HB  LEU A  71       8.018   1.147  -5.693  1.00  0.88           H  
ATOM   1046 2HB  LEU A  71       8.609   1.161  -4.032  1.00  0.88           H  
ATOM   1047  HG  LEU A  71      10.403   1.901  -6.351  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  71       9.959   4.245  -5.824  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  71       8.487   3.445  -6.392  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  71       8.729   3.726  -4.668  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  71      11.614   2.960  -4.630  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  71      10.386   2.477  -3.445  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  71      11.361   1.250  -4.274  1.00  0.88           H  
ATOM   1054  N   GLN A  72       8.934  -1.827  -3.409  1.00  0.85           N  
ATOM   1055  CA  GLN A  72       8.198  -2.752  -2.560  1.00  0.85           C  
ATOM   1056  C   GLN A  72       7.327  -1.976  -1.587  1.00  0.85           C  
ATOM   1057  O   GLN A  72       7.419  -0.746  -1.483  1.00  0.85           O  
ATOM   1058  CB  GLN A  72       9.139  -3.700  -1.811  1.00  0.85           C  
ATOM   1059  CG  GLN A  72       9.996  -4.569  -2.705  1.00  0.85           C  
ATOM   1060  CD  GLN A  72       9.184  -5.540  -3.527  1.00  0.85           C  
ATOM   1061  OE1 GLN A  72       8.461  -6.381  -2.984  1.00  0.85           O  
ATOM   1062  NE2 GLN A  72       9.295  -5.437  -4.842  1.00  0.85           N  
ATOM   1063  H   GLN A  72       9.846  -1.502  -3.089  1.00  0.85           H  
ATOM   1064  HA  GLN A  72       7.543  -3.354  -3.189  1.00  0.85           H  
ATOM   1065 1HB  GLN A  72       9.806  -3.122  -1.174  1.00  0.85           H  
ATOM   1066 2HB  GLN A  72       8.563  -4.354  -1.164  1.00  0.85           H  
ATOM   1067 1HG  GLN A  72      10.553  -3.916  -3.382  1.00  0.85           H  
ATOM   1068 2HG  GLN A  72      10.689  -5.136  -2.082  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  72       8.777  -6.052  -5.442  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  72       9.892  -4.740  -5.242  1.00  0.85           H  
ATOM   1071  N   SER A  73       6.485  -2.703  -0.861  1.00  0.81           N  
ATOM   1072  CA  SER A  73       5.467  -2.096  -0.012  1.00  0.81           C  
ATOM   1073  C   SER A  73       5.908  -1.151   1.108  1.00  0.81           C  
ATOM   1074  O   SER A  73       5.080  -0.382   1.605  1.00  0.81           O  
ATOM   1075  CB  SER A  73       4.623  -3.195   0.593  1.00  0.81           C  
ATOM   1076  OG  SER A  73       5.375  -4.002   1.455  1.00  0.81           O  
ATOM   1077  H   SER A  73       6.499  -3.709  -0.963  1.00  0.81           H  
ATOM   1078  HA  SER A  73       4.847  -1.528  -0.684  1.00  0.81           H  
ATOM   1079 1HB  SER A  73       3.799  -2.747   1.145  1.00  0.81           H  
ATOM   1080 2HB  SER A  73       4.194  -3.804  -0.201  1.00  0.81           H  
ATOM   1081  HG  SER A  73       4.756  -4.637   1.829  1.00  0.81           H  
ATOM   1082  N   ASN A  74       7.173  -1.232   1.539  1.00  0.77           N  
ATOM   1083  CA  ASN A  74       7.707  -0.315   2.551  1.00  0.77           C  
ATOM   1084  C   ASN A  74       9.087   0.245   2.170  1.00  0.77           C  
ATOM   1085  O   ASN A  74       9.892   0.569   3.053  1.00  0.77           O  
ATOM   1086  CB  ASN A  74       7.759  -0.956   3.930  1.00  0.77           C  
ATOM   1087  CG  ASN A  74       6.395  -1.172   4.549  1.00  0.77           C  
ATOM   1088  OD1 ASN A  74       5.777  -0.221   5.061  1.00  0.77           O  
ATOM   1089  ND2 ASN A  74       5.924  -2.393   4.526  1.00  0.77           N  
ATOM   1090  H   ASN A  74       7.785  -1.911   1.113  1.00  0.77           H  
ATOM   1091  HA  ASN A  74       7.035   0.545   2.610  1.00  0.77           H  
ATOM   1092 1HB  ASN A  74       8.266  -1.919   3.859  1.00  0.77           H  
ATOM   1093 2HB  ASN A  74       8.348  -0.326   4.597  1.00  0.77           H  
ATOM   1094 1HD2 ASN A  74       5.028  -2.591   4.925  1.00  0.77           H  
ATOM   1095 2HD2 ASN A  74       6.465  -3.128   4.115  1.00  0.77           H  
ATOM   1096  N   ASP A  75       9.372   0.350   0.871  1.00  0.72           N  
ATOM   1097  CA  ASP A  75      10.665   0.892   0.426  1.00  0.72           C  
ATOM   1098  C   ASP A  75      10.923   2.353   0.732  1.00  0.72           C  
ATOM   1099  O   ASP A  75       9.990   3.153   0.859  1.00  0.72           O  
ATOM   1100  CB  ASP A  75      10.921   0.656  -1.049  1.00  0.72           C  
ATOM   1101  CG  ASP A  75      11.379  -0.745  -1.338  1.00  0.72           C  
ATOM   1102  OD1 ASP A  75      11.687  -1.466  -0.429  1.00  0.72           O  
ATOM   1103  OD2 ASP A  75      11.415  -1.091  -2.494  1.00  0.72           O  
ATOM   1104  H   ASP A  75       8.676   0.065   0.175  1.00  0.72           H  
ATOM   1105  HA  ASP A  75      11.437   0.329   0.952  1.00  0.72           H  
ATOM   1106 1HB  ASP A  75       9.994   0.836  -1.604  1.00  0.72           H  
ATOM   1107 2HB  ASP A  75      11.671   1.363  -1.412  1.00  0.72           H  
ATOM   1108  N   GLU A  76      12.213   2.668   0.865  1.00  0.68           N  
ATOM   1109  CA  GLU A  76      12.701   4.027   1.055  1.00  0.68           C  
ATOM   1110  C   GLU A  76      13.396   4.529  -0.212  1.00  0.68           C  
ATOM   1111  O   GLU A  76      14.266   3.853  -0.769  1.00  0.68           O  
ATOM   1112  CB  GLU A  76      13.663   4.093   2.243  1.00  0.68           C  
ATOM   1113  CG  GLU A  76      14.210   5.483   2.558  1.00  0.68           C  
ATOM   1114  CD  GLU A  76      15.142   5.484   3.757  1.00  0.68           C  
ATOM   1115  OE1 GLU A  76      15.301   4.452   4.368  1.00  0.68           O  
ATOM   1116  OE2 GLU A  76      15.698   6.513   4.050  1.00  0.68           O  
ATOM   1117  H   GLU A  76      12.893   1.923   0.788  1.00  0.68           H  
ATOM   1118  HA  GLU A  76      11.855   4.677   1.253  1.00  0.68           H  
ATOM   1119 1HB  GLU A  76      13.153   3.729   3.135  1.00  0.68           H  
ATOM   1120 2HB  GLU A  76      14.511   3.435   2.059  1.00  0.68           H  
ATOM   1121 1HG  GLU A  76      14.751   5.860   1.689  1.00  0.68           H  
ATOM   1122 2HG  GLU A  76      13.370   6.157   2.747  1.00  0.68           H  
ATOM   1123  N   VAL A  77      12.993   5.712  -0.646  1.00  0.65           N  
ATOM   1124  CA  VAL A  77      13.493   6.405  -1.827  1.00  0.65           C  
ATOM   1125  C   VAL A  77      14.096   7.759  -1.466  1.00  0.65           C  
ATOM   1126  O   VAL A  77      13.549   8.485  -0.635  1.00  0.65           O  
ATOM   1127  CB  VAL A  77      12.342   6.593  -2.821  1.00  0.65           C  
ATOM   1128  CG1 VAL A  77      12.747   7.364  -4.016  1.00  0.65           C  
ATOM   1129  CG2 VAL A  77      11.858   5.277  -3.242  1.00  0.65           C  
ATOM   1130  H   VAL A  77      12.246   6.161  -0.125  1.00  0.65           H  
ATOM   1131  HA  VAL A  77      14.267   5.792  -2.293  1.00  0.65           H  
ATOM   1132  HB  VAL A  77      11.553   7.128  -2.331  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  77      11.879   7.453  -4.658  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  77      13.092   8.356  -3.726  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  77      13.543   6.842  -4.542  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  77      11.030   5.405  -3.930  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  77      12.678   4.754  -3.735  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  77      11.524   4.707  -2.377  1.00  0.65           H  
ATOM   1139  N   LEU A  78      15.248   8.063  -2.040  1.00  0.64           N  
ATOM   1140  CA  LEU A  78      15.908   9.338  -1.800  1.00  0.64           C  
ATOM   1141  C   LEU A  78      15.536  10.322  -2.882  1.00  0.64           C  
ATOM   1142  O   LEU A  78      15.626  10.013  -4.070  1.00  0.64           O  
ATOM   1143  CB  LEU A  78      17.432   9.190  -1.773  1.00  0.64           C  
ATOM   1144  CG  LEU A  78      18.211  10.512  -1.623  1.00  0.64           C  
ATOM   1145  CD1 LEU A  78      17.927  11.112  -0.249  1.00  0.64           C  
ATOM   1146  CD2 LEU A  78      19.693  10.253  -1.839  1.00  0.64           C  
ATOM   1147  H   LEU A  78      15.646   7.414  -2.718  1.00  0.64           H  
ATOM   1148  HA  LEU A  78      15.574   9.739  -0.844  1.00  0.64           H  
ATOM   1149 1HB  LEU A  78      17.705   8.547  -0.940  1.00  0.64           H  
ATOM   1150 2HB  LEU A  78      17.751   8.712  -2.697  1.00  0.64           H  
ATOM   1151  HG  LEU A  78      17.866  11.228  -2.375  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  78      18.460  12.056  -0.145  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  78      16.862  11.291  -0.146  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  78      18.254  10.423   0.525  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  78      20.242  11.192  -1.746  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  78      20.055   9.545  -1.094  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  78      19.846   9.843  -2.838  1.00  0.64           H  
ATOM   1158  N   ALA A  79      15.063  11.484  -2.488  1.00  0.65           N  
ATOM   1159  CA  ALA A  79      14.706  12.489  -3.455  1.00  0.65           C  
ATOM   1160  C   ALA A  79      15.675  13.647  -3.402  1.00  0.65           C  
ATOM   1161  O   ALA A  79      16.068  14.127  -2.325  1.00  0.65           O  
ATOM   1162  CB  ALA A  79      13.315  12.975  -3.210  1.00  0.65           C  
ATOM   1163  H   ALA A  79      14.977  11.692  -1.501  1.00  0.65           H  
ATOM   1164  HA  ALA A  79      14.763  12.050  -4.445  1.00  0.65           H  
ATOM   1165 1HB  ALA A  79      13.052  13.715  -3.952  1.00  0.65           H  
ATOM   1166 2HB  ALA A  79      12.634  12.159  -3.255  1.00  0.65           H  
ATOM   1167 3HB  ALA A  79      13.287  13.391  -2.254  1.00  0.65           H  
ATOM   1168  N   GLU A  80      16.010  14.131  -4.581  1.00  0.70           N  
ATOM   1169  CA  GLU A  80      16.901  15.252  -4.708  1.00  0.70           C  
ATOM   1170  C   GLU A  80      16.176  16.377  -5.405  1.00  0.70           C  
ATOM   1171  O   GLU A  80      15.445  16.154  -6.372  1.00  0.70           O  
ATOM   1172  CB  GLU A  80      18.140  14.813  -5.501  1.00  0.70           C  
ATOM   1173  CG  GLU A  80      18.946  13.703  -4.813  1.00  0.70           C  
ATOM   1174  CD  GLU A  80      20.134  13.225  -5.604  1.00  0.70           C  
ATOM   1175  OE1 GLU A  80      20.361  13.710  -6.685  1.00  0.70           O  
ATOM   1176  OE2 GLU A  80      20.807  12.342  -5.122  1.00  0.70           O  
ATOM   1177  H   GLU A  80      15.659  13.665  -5.419  1.00  0.70           H  
ATOM   1178  HA  GLU A  80      17.201  15.592  -3.718  1.00  0.70           H  
ATOM   1179 1HB  GLU A  80      17.830  14.447  -6.483  1.00  0.70           H  
ATOM   1180 2HB  GLU A  80      18.796  15.669  -5.660  1.00  0.70           H  
ATOM   1181 1HG  GLU A  80      19.290  14.067  -3.845  1.00  0.70           H  
ATOM   1182 2HG  GLU A  80      18.286  12.853  -4.631  1.00  0.70           H  
ATOM   1183  N   VAL A  81      16.390  17.592  -4.931  1.00  0.80           N  
ATOM   1184  CA  VAL A  81      15.776  18.743  -5.565  1.00  0.80           C  
ATOM   1185  C   VAL A  81      16.713  19.240  -6.639  1.00  0.80           C  
ATOM   1186  O   VAL A  81      17.874  19.542  -6.361  1.00  0.80           O  
ATOM   1187  CB  VAL A  81      15.493  19.854  -4.534  1.00  0.80           C  
ATOM   1188  CG1 VAL A  81      14.895  21.082  -5.239  1.00  0.80           C  
ATOM   1189  CG2 VAL A  81      14.525  19.335  -3.465  1.00  0.80           C  
ATOM   1190  H   VAL A  81      16.992  17.717  -4.130  1.00  0.80           H  
ATOM   1191  HA  VAL A  81      14.842  18.449  -6.037  1.00  0.80           H  
ATOM   1192  HB  VAL A  81      16.428  20.156  -4.067  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  81      14.701  21.868  -4.511  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  81      15.592  21.451  -5.989  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  81      13.960  20.802  -5.726  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  81      14.327  20.117  -2.732  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  81      13.604  19.055  -3.931  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  81      14.957  18.472  -2.968  1.00  0.80           H  
ATOM   1199  N   THR A  82      16.211  19.311  -7.865  1.00  0.96           N  
ATOM   1200  CA  THR A  82      17.032  19.734  -8.981  1.00  0.96           C  
ATOM   1201  C   THR A  82      16.756  21.201  -9.294  1.00  0.96           C  
ATOM   1202  O   THR A  82      17.626  21.926  -9.779  1.00  0.96           O  
ATOM   1203  CB  THR A  82      16.724  18.842 -10.194  1.00  0.96           C  
ATOM   1204  OG1 THR A  82      15.343  19.011 -10.575  1.00  0.96           O  
ATOM   1205  CG2 THR A  82      16.940  17.371  -9.812  1.00  0.96           C  
ATOM   1206  H   THR A  82      15.243  19.039  -8.025  1.00  0.96           H  
ATOM   1207  HA  THR A  82      18.083  19.627  -8.714  1.00  0.96           H  
ATOM   1208  HB  THR A  82      17.370  19.113 -11.026  1.00  0.96           H  
ATOM   1209  HG1 THR A  82      14.773  18.772  -9.799  1.00  0.96           H  
ATOM   1210 1HG2 THR A  82      16.713  16.743 -10.667  1.00  0.96           H  
ATOM   1211 2HG2 THR A  82      17.974  17.216  -9.510  1.00  0.96           H  
ATOM   1212 3HG2 THR A  82      16.277  17.106  -8.982  1.00  0.96           H  
ATOM   1213  N   SER A  83      15.549  21.636  -8.955  1.00  1.20           N  
ATOM   1214  CA  SER A  83      15.131  23.032  -9.121  1.00  1.20           C  
ATOM   1215  C   SER A  83      13.854  23.253  -8.329  1.00  1.20           C  
ATOM   1216  O   SER A  83      13.262  22.293  -7.840  1.00  1.20           O  
ATOM   1217  CB  SER A  83      14.936  23.417 -10.581  1.00  1.20           C  
ATOM   1218  OG  SER A  83      13.810  22.809 -11.125  1.00  1.20           O  
ATOM   1219  H   SER A  83      14.896  20.938  -8.602  1.00  1.20           H  
ATOM   1220  HA  SER A  83      15.903  23.679  -8.703  1.00  1.20           H  
ATOM   1221 1HB  SER A  83      14.835  24.498 -10.657  1.00  1.20           H  
ATOM   1222 2HB  SER A  83      15.814  23.135 -11.157  1.00  1.20           H  
ATOM   1223  HG  SER A  83      13.068  23.153 -10.619  1.00  1.20           H  
ATOM   1224  N   TRP A  84      13.414  24.497  -8.204  1.00  1.52           N  
ATOM   1225  CA  TRP A  84      12.125  24.762  -7.562  1.00  1.52           C  
ATOM   1226  C   TRP A  84      11.516  26.081  -8.011  1.00  1.52           C  
ATOM   1227  O   TRP A  84      12.240  26.953  -8.496  1.00  1.52           O  
ATOM   1228  CB  TRP A  84      12.263  24.742  -6.031  1.00  1.52           C  
ATOM   1229  CG  TRP A  84      13.233  25.713  -5.466  1.00  1.52           C  
ATOM   1230  CD1 TRP A  84      14.521  25.439  -5.116  1.00  1.52           C  
ATOM   1231  CD2 TRP A  84      13.028  27.115  -5.172  1.00  1.52           C  
ATOM   1232  NE1 TRP A  84      15.126  26.562  -4.621  1.00  1.52           N  
ATOM   1233  CE2 TRP A  84      14.226  27.599  -4.647  1.00  1.52           C  
ATOM   1234  CE3 TRP A  84      11.946  27.983  -5.307  1.00  1.52           C  
ATOM   1235  CZ2 TRP A  84      14.372  28.918  -4.252  1.00  1.52           C  
ATOM   1236  CZ3 TRP A  84      12.093  29.305  -4.919  1.00  1.52           C  
ATOM   1237  CH2 TRP A  84      13.272  29.760  -4.402  1.00  1.52           C  
ATOM   1238  H   TRP A  84      13.950  25.266  -8.585  1.00  1.52           H  
ATOM   1239  HA  TRP A  84      11.430  23.970  -7.846  1.00  1.52           H  
ATOM   1240 1HB  TRP A  84      11.286  24.931  -5.580  1.00  1.52           H  
ATOM   1241 2HB  TRP A  84      12.577  23.754  -5.708  1.00  1.52           H  
ATOM   1242  HD1 TRP A  84      14.998  24.464  -5.212  1.00  1.52           H  
ATOM   1243  HE1 TRP A  84      16.078  26.622  -4.290  1.00  1.52           H  
ATOM   1244  HE3 TRP A  84      11.005  27.630  -5.707  1.00  1.52           H  
ATOM   1245  HZ2 TRP A  84      15.306  29.300  -3.839  1.00  1.52           H  
ATOM   1246  HZ3 TRP A  84      11.237  29.971  -5.032  1.00  1.52           H  
ATOM   1247  HH2 TRP A  84      13.352  30.805  -4.103  1.00  1.52           H  
ATOM   1248  N   ASP A  85      10.190  26.189  -7.821  1.00  1.91           N  
ATOM   1249  CA  ASP A  85       9.349  27.382  -8.043  1.00  1.91           C  
ATOM   1250  C   ASP A  85       8.126  27.022  -8.878  1.00  1.91           C  
ATOM   1251  O   ASP A  85       7.051  27.594  -8.694  1.00  1.91           O  
ATOM   1252  OXT ASP A  85       8.234  26.198  -9.787  1.00  1.91           O  
ATOM   1253  CB  ASP A  85      10.092  28.572  -8.687  1.00  1.91           C  
ATOM   1254  CG  ASP A  85       9.221  29.841  -8.753  1.00  1.91           C  
ATOM   1255  OD1 ASP A  85       8.068  29.761  -8.398  1.00  1.91           O  
ATOM   1256  OD2 ASP A  85       9.721  30.870  -9.151  1.00  1.91           O  
ATOM   1257  H   ASP A  85       9.721  25.355  -7.458  1.00  1.91           H  
ATOM   1258  HA  ASP A  85       8.988  27.724  -7.074  1.00  1.91           H  
ATOM   1259 1HB  ASP A  85      10.957  28.846  -8.089  1.00  1.91           H  
ATOM   1260 2HB  ASP A  85      10.434  28.316  -9.691  1.00  1.91           H  
TER    1261
ENDMDL

REMARK ID 690144 MODEL 4 2025-10-04_00000329_full_19
PFRMAT TS
TARGET 2025-10-04_00000329_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   7       0.118  -0.479   0.646  1.00  0.89           N  
ATOM      2  CA  ILE A   7       1.464  -0.226   0.156  1.00  0.89           C  
ATOM      3  C   ILE A   7       1.804   1.255   0.314  1.00  0.89           C  
ATOM      4  O   ILE A   7       1.062   2.013   0.944  1.00  0.89           O  
ATOM      5  CB  ILE A   7       1.592  -0.631  -1.329  1.00  0.89           C  
ATOM      6  CG1 ILE A   7       0.661   0.206  -2.147  1.00  0.89           C  
ATOM      7  CG2 ILE A   7       1.262  -2.108  -1.506  1.00  0.89           C  
ATOM      8  CD1 ILE A   7       0.872   0.136  -3.635  1.00  0.89           C  
ATOM      9 1H   ILE A   7      -0.150  -1.429   0.431  1.00  0.89           H  
ATOM     10 2H   ILE A   7       0.085  -0.333   1.643  1.00  0.89           H  
ATOM     11 3H   ILE A   7      -0.520   0.172   0.188  1.00  0.89           H  
ATOM     12  HA  ILE A   7       2.172  -0.809   0.745  1.00  0.89           H  
ATOM     13  HB  ILE A   7       2.595  -0.439  -1.674  1.00  0.89           H  
ATOM     14 1HG1 ILE A   7      -0.359  -0.113  -1.943  1.00  0.89           H  
ATOM     15 2HG1 ILE A   7       0.770   1.204  -1.815  1.00  0.89           H  
ATOM     16 1HG2 ILE A   7       1.350  -2.380  -2.557  1.00  0.89           H  
ATOM     17 2HG2 ILE A   7       1.954  -2.708  -0.916  1.00  0.89           H  
ATOM     18 3HG2 ILE A   7       0.240  -2.295  -1.171  1.00  0.89           H  
ATOM     19 1HD1 ILE A   7       0.143   0.779  -4.131  1.00  0.89           H  
ATOM     20 2HD1 ILE A   7       1.882   0.473  -3.877  1.00  0.89           H  
ATOM     21 3HD1 ILE A   7       0.737  -0.891  -3.971  1.00  0.89           H  
ATOM     22  N   ARG A   8       2.937   1.675  -0.238  1.00  0.82           N  
ATOM     23  CA  ARG A   8       3.319   3.087  -0.191  1.00  0.82           C  
ATOM     24  C   ARG A   8       4.260   3.444  -1.333  1.00  0.82           C  
ATOM     25  O   ARG A   8       4.971   2.577  -1.853  1.00  0.82           O  
ATOM     26  CB  ARG A   8       4.010   3.432   1.135  1.00  0.82           C  
ATOM     27  CG  ARG A   8       5.369   2.771   1.351  1.00  0.82           C  
ATOM     28  CD  ARG A   8       5.962   3.115   2.684  1.00  0.82           C  
ATOM     29  NE  ARG A   8       7.288   2.524   2.852  1.00  0.82           N  
ATOM     30  CZ  ARG A   8       8.051   2.625   3.962  1.00  0.82           C  
ATOM     31  NH1 ARG A   8       7.621   3.288   5.011  1.00  0.82           N  
ATOM     32  NH2 ARG A   8       9.237   2.046   3.993  1.00  0.82           N  
ATOM     33  H   ARG A   8       3.536   1.019  -0.716  1.00  0.82           H  
ATOM     34  HA  ARG A   8       2.422   3.697  -0.291  1.00  0.82           H  
ATOM     35 1HB  ARG A   8       4.158   4.513   1.186  1.00  0.82           H  
ATOM     36 2HB  ARG A   8       3.365   3.155   1.969  1.00  0.82           H  
ATOM     37 1HG  ARG A   8       5.268   1.687   1.289  1.00  0.82           H  
ATOM     38 2HG  ARG A   8       6.059   3.112   0.577  1.00  0.82           H  
ATOM     39 1HD  ARG A   8       6.054   4.196   2.773  1.00  0.82           H  
ATOM     40 2HD  ARG A   8       5.319   2.740   3.478  1.00  0.82           H  
ATOM     41  HE  ARG A   8       7.664   1.978   2.071  1.00  0.82           H  
ATOM     42 1HH1 ARG A   8       6.713   3.729   4.991  1.00  0.82           H  
ATOM     43 2HH1 ARG A   8       8.198   3.356   5.837  1.00  0.82           H  
ATOM     44 1HH2 ARG A   8       9.568   1.532   3.185  1.00  0.82           H  
ATOM     45 2HH2 ARG A   8       9.811   2.115   4.819  1.00  0.82           H  
ATOM     46  N   VAL A   9       4.300   4.734  -1.668  1.00  0.75           N  
ATOM     47  CA  VAL A   9       5.232   5.302  -2.651  1.00  0.75           C  
ATOM     48  C   VAL A   9       6.063   6.428  -2.031  1.00  0.75           C  
ATOM     49  O   VAL A   9       5.532   7.265  -1.293  1.00  0.75           O  
ATOM     50  CB  VAL A   9       4.473   5.855  -3.885  1.00  0.75           C  
ATOM     51  CG1 VAL A   9       5.455   6.531  -4.859  1.00  0.75           C  
ATOM     52  CG2 VAL A   9       3.727   4.698  -4.623  1.00  0.75           C  
ATOM     53  H   VAL A   9       3.635   5.360  -1.209  1.00  0.75           H  
ATOM     54  HA  VAL A   9       5.913   4.517  -2.987  1.00  0.75           H  
ATOM     55  HB  VAL A   9       3.755   6.607  -3.551  1.00  0.75           H  
ATOM     56 1HG1 VAL A   9       4.912   6.928  -5.699  1.00  0.75           H  
ATOM     57 2HG1 VAL A   9       5.969   7.348  -4.366  1.00  0.75           H  
ATOM     58 3HG1 VAL A   9       6.189   5.800  -5.208  1.00  0.75           H  
ATOM     59 1HG2 VAL A   9       3.189   5.096  -5.483  1.00  0.75           H  
ATOM     60 2HG2 VAL A   9       4.456   3.953  -4.962  1.00  0.75           H  
ATOM     61 3HG2 VAL A   9       3.023   4.225  -3.947  1.00  0.75           H  
ATOM     62  N   ARG A  10       7.377   6.425  -2.267  1.00  0.70           N  
ATOM     63  CA  ARG A  10       8.186   7.523  -1.748  1.00  0.70           C  
ATOM     64  C   ARG A  10       8.323   8.580  -2.822  1.00  0.70           C  
ATOM     65  O   ARG A  10       8.575   8.253  -3.984  1.00  0.70           O  
ATOM     66  CB  ARG A  10       9.568   7.080  -1.266  1.00  0.70           C  
ATOM     67  CG  ARG A  10      10.368   8.220  -0.603  1.00  0.70           C  
ATOM     68  CD  ARG A  10      11.560   7.754   0.151  1.00  0.70           C  
ATOM     69  NE  ARG A  10      12.665   7.309  -0.687  1.00  0.70           N  
ATOM     70  CZ  ARG A  10      13.785   6.736  -0.197  1.00  0.70           C  
ATOM     71  NH1 ARG A  10      13.901   6.544   1.101  1.00  0.70           N  
ATOM     72  NH2 ARG A  10      14.765   6.368  -0.999  1.00  0.70           N  
ATOM     73  H   ARG A  10       7.803   5.719  -2.872  1.00  0.70           H  
ATOM     74  HA  ARG A  10       7.671   7.973  -0.905  1.00  0.70           H  
ATOM     75 1HB  ARG A  10       9.469   6.271  -0.548  1.00  0.70           H  
ATOM     76 2HB  ARG A  10      10.150   6.705  -2.109  1.00  0.70           H  
ATOM     77 1HG  ARG A  10      10.717   8.903  -1.382  1.00  0.70           H  
ATOM     78 2HG  ARG A  10       9.728   8.768   0.084  1.00  0.70           H  
ATOM     79 1HD  ARG A  10      11.911   8.564   0.775  1.00  0.70           H  
ATOM     80 2HD  ARG A  10      11.267   6.923   0.787  1.00  0.70           H  
ATOM     81  HE  ARG A  10      12.605   7.450  -1.694  1.00  0.70           H  
ATOM     82 1HH1 ARG A  10      13.155   6.824   1.723  1.00  0.70           H  
ATOM     83 2HH1 ARG A  10      14.736   6.117   1.474  1.00  0.70           H  
ATOM     84 1HH2 ARG A  10      14.694   6.527  -2.015  1.00  0.70           H  
ATOM     85 2HH2 ARG A  10      15.595   5.946  -0.622  1.00  0.70           H  
ATOM     86  N   VAL A  11       8.120   9.832  -2.446  1.00  0.66           N  
ATOM     87  CA  VAL A  11       8.247  10.912  -3.405  1.00  0.66           C  
ATOM     88  C   VAL A  11       9.258  11.940  -2.947  1.00  0.66           C  
ATOM     89  O   VAL A  11       9.230  12.403  -1.804  1.00  0.66           O  
ATOM     90  CB  VAL A  11       6.893  11.612  -3.669  1.00  0.66           C  
ATOM     91  CG1 VAL A  11       7.093  12.774  -4.662  1.00  0.66           C  
ATOM     92  CG2 VAL A  11       5.876  10.602  -4.253  1.00  0.66           C  
ATOM     93  H   VAL A  11       7.895  10.030  -1.472  1.00  0.66           H  
ATOM     94  HA  VAL A  11       8.590  10.494  -4.347  1.00  0.66           H  
ATOM     95  HB  VAL A  11       6.508  12.025  -2.736  1.00  0.66           H  
ATOM     96 1HG1 VAL A  11       6.142  13.266  -4.846  1.00  0.66           H  
ATOM     97 2HG1 VAL A  11       7.793  13.497  -4.253  1.00  0.66           H  
ATOM     98 3HG1 VAL A  11       7.487  12.381  -5.604  1.00  0.66           H  
ATOM     99 1HG2 VAL A  11       4.933  11.108  -4.440  1.00  0.66           H  
ATOM    100 2HG2 VAL A  11       6.255  10.202  -5.179  1.00  0.66           H  
ATOM    101 3HG2 VAL A  11       5.717   9.787  -3.544  1.00  0.66           H  
ATOM    102  N   GLN A  12      10.179  12.270  -3.830  1.00  0.65           N  
ATOM    103  CA  GLN A  12      11.146  13.300  -3.531  1.00  0.65           C  
ATOM    104  C   GLN A  12      10.702  14.577  -4.187  1.00  0.65           C  
ATOM    105  O   GLN A  12      10.473  14.584  -5.384  1.00  0.65           O  
ATOM    106  CB  GLN A  12      12.547  12.937  -4.034  1.00  0.65           C  
ATOM    107  CG  GLN A  12      13.573  14.019  -3.706  1.00  0.65           C  
ATOM    108  CD  GLN A  12      14.978  13.679  -4.116  1.00  0.65           C  
ATOM    109  OE1 GLN A  12      15.342  12.522  -4.338  1.00  0.65           O  
ATOM    110  NE2 GLN A  12      15.797  14.711  -4.227  1.00  0.65           N  
ATOM    111  H   GLN A  12      10.171  11.819  -4.743  1.00  0.65           H  
ATOM    112  HA  GLN A  12      11.175  13.464  -2.464  1.00  0.65           H  
ATOM    113 1HB  GLN A  12      12.870  11.987  -3.616  1.00  0.65           H  
ATOM    114 2HB  GLN A  12      12.522  12.815  -5.111  1.00  0.65           H  
ATOM    115 1HG  GLN A  12      13.288  14.932  -4.236  1.00  0.65           H  
ATOM    116 2HG  GLN A  12      13.562  14.210  -2.631  1.00  0.65           H  
ATOM    117 1HE2 GLN A  12      16.748  14.580  -4.498  1.00  0.65           H  
ATOM    118 2HE2 GLN A  12      15.442  15.659  -4.053  1.00  0.65           H  
ATOM    119  N   VAL A  13      10.565  15.652  -3.435  1.00  0.65           N  
ATOM    120  CA  VAL A  13      10.185  16.909  -4.064  1.00  0.65           C  
ATOM    121  C   VAL A  13      11.349  17.826  -3.844  1.00  0.65           C  
ATOM    122  O   VAL A  13      11.697  18.119  -2.699  1.00  0.65           O  
ATOM    123  CB  VAL A  13       8.941  17.565  -3.437  1.00  0.65           C  
ATOM    124  CG1 VAL A  13       8.622  18.858  -4.199  1.00  0.65           C  
ATOM    125  CG2 VAL A  13       7.719  16.607  -3.409  1.00  0.65           C  
ATOM    126  H   VAL A  13      10.765  15.596  -2.441  1.00  0.65           H  
ATOM    127  HA  VAL A  13      10.054  16.782  -5.132  1.00  0.65           H  
ATOM    128  HB  VAL A  13       9.185  17.854  -2.435  1.00  0.65           H  
ATOM    129 1HG1 VAL A  13       7.768  19.352  -3.752  1.00  0.65           H  
ATOM    130 2HG1 VAL A  13       9.478  19.522  -4.167  1.00  0.65           H  
ATOM    131 3HG1 VAL A  13       8.391  18.614  -5.237  1.00  0.65           H  
ATOM    132 1HG2 VAL A  13       6.877  17.116  -2.933  1.00  0.65           H  
ATOM    133 2HG2 VAL A  13       7.433  16.324  -4.395  1.00  0.65           H  
ATOM    134 3HG2 VAL A  13       7.968  15.715  -2.840  1.00  0.65           H  
ATOM    135  N   GLN A  14      11.963  18.290  -4.918  1.00  0.66           N  
ATOM    136  CA  GLN A  14      13.164  19.106  -4.727  1.00  0.66           C  
ATOM    137  C   GLN A  14      14.143  18.355  -3.795  1.00  0.66           C  
ATOM    138  O   GLN A  14      14.619  17.278  -4.160  1.00  0.66           O  
ATOM    139  CB  GLN A  14      12.804  20.480  -4.146  1.00  0.66           C  
ATOM    140  CG  GLN A  14      11.988  21.343  -5.054  1.00  0.66           C  
ATOM    141  CD  GLN A  14      11.580  22.595  -4.356  1.00  0.66           C  
ATOM    142  OE1 GLN A  14      11.469  22.600  -3.122  1.00  0.66           O  
ATOM    143  NE2 GLN A  14      11.363  23.665  -5.099  1.00  0.66           N  
ATOM    144  H   GLN A  14      11.609  18.028  -5.846  1.00  0.66           H  
ATOM    145  HA  GLN A  14      13.652  19.245  -5.692  1.00  0.66           H  
ATOM    146 1HB  GLN A  14      12.256  20.388  -3.214  1.00  0.66           H  
ATOM    147 2HB  GLN A  14      13.725  21.029  -3.930  1.00  0.66           H  
ATOM    148 1HG  GLN A  14      12.576  21.609  -5.929  1.00  0.66           H  
ATOM    149 2HG  GLN A  14      11.096  20.804  -5.353  1.00  0.66           H  
ATOM    150 1HE2 GLN A  14      11.103  24.523  -4.656  1.00  0.66           H  
ATOM    151 2HE2 GLN A  14      11.470  23.619  -6.094  1.00  0.66           H  
ATOM    152  N   ASP A  15      14.439  18.918  -2.612  1.00  0.67           N  
ATOM    153  CA  ASP A  15      15.385  18.325  -1.660  1.00  0.67           C  
ATOM    154  C   ASP A  15      14.735  17.602  -0.455  1.00  0.67           C  
ATOM    155  O   ASP A  15      15.424  17.302   0.522  1.00  0.67           O  
ATOM    156  CB  ASP A  15      16.319  19.413  -1.118  1.00  0.67           C  
ATOM    157  CG  ASP A  15      17.217  20.031  -2.190  1.00  0.67           C  
ATOM    158  OD1 ASP A  15      17.747  19.304  -2.993  1.00  0.67           O  
ATOM    159  OD2 ASP A  15      17.350  21.230  -2.197  1.00  0.67           O  
ATOM    160  H   ASP A  15      13.994  19.787  -2.361  1.00  0.67           H  
ATOM    161  HA  ASP A  15      15.986  17.593  -2.199  1.00  0.67           H  
ATOM    162 1HB  ASP A  15      15.721  20.202  -0.661  1.00  0.67           H  
ATOM    163 2HB  ASP A  15      16.951  18.990  -0.336  1.00  0.67           H  
ATOM    164  N   HIS A  16      13.430  17.315  -0.517  1.00  0.67           N  
ATOM    165  CA  HIS A  16      12.721  16.686   0.610  1.00  0.67           C  
ATOM    166  C   HIS A  16      12.065  15.344   0.250  1.00  0.67           C  
ATOM    167  O   HIS A  16      11.506  15.192  -0.833  1.00  0.67           O  
ATOM    168  CB  HIS A  16      11.579  17.599   1.070  1.00  0.67           C  
ATOM    169  CG  HIS A  16      11.947  18.961   1.553  1.00  0.67           C  
ATOM    170  ND1 HIS A  16      12.260  19.235   2.867  1.00  0.67           N  
ATOM    171  CD2 HIS A  16      12.017  20.141   0.892  1.00  0.67           C  
ATOM    172  CE1 HIS A  16      12.513  20.528   2.994  1.00  0.67           C  
ATOM    173  NE2 HIS A  16      12.372  21.100   1.810  1.00  0.67           N  
ATOM    174  H   HIS A  16      12.904  17.576  -1.350  1.00  0.67           H  
ATOM    175  HA  HIS A  16      13.410  16.518   1.438  1.00  0.67           H  
ATOM    176 1HB  HIS A  16      10.922  17.752   0.223  1.00  0.67           H  
ATOM    177 2HB  HIS A  16      11.003  17.097   1.848  1.00  0.67           H  
ATOM    178  HD2 HIS A  16      11.821  20.299  -0.173  1.00  0.67           H  
ATOM    179  HE1 HIS A  16      12.786  21.036   3.918  1.00  0.67           H  
ATOM    180  HE2 HIS A  16      12.498  22.083   1.609  1.00  0.67           H  
ATOM    181  N   LEU A  17      12.081  14.381   1.178  1.00  0.68           N  
ATOM    182  CA  LEU A  17      11.393  13.105   0.930  1.00  0.68           C  
ATOM    183  C   LEU A  17      10.082  12.995   1.701  1.00  0.68           C  
ATOM    184  O   LEU A  17      10.018  13.334   2.885  1.00  0.68           O  
ATOM    185  CB  LEU A  17      12.284  11.920   1.324  1.00  0.68           C  
ATOM    186  CG  LEU A  17      13.612  11.785   0.574  1.00  0.68           C  
ATOM    187  CD1 LEU A  17      14.431  10.649   1.164  1.00  0.68           C  
ATOM    188  CD2 LEU A  17      13.313  11.515  -0.866  1.00  0.68           C  
ATOM    189  H   LEU A  17      12.560  14.535   2.057  1.00  0.68           H  
ATOM    190  HA  LEU A  17      11.162  13.031  -0.129  1.00  0.68           H  
ATOM    191 1HB  LEU A  17      12.507  11.991   2.385  1.00  0.68           H  
ATOM    192 2HB  LEU A  17      11.716  11.006   1.156  1.00  0.68           H  
ATOM    193  HG  LEU A  17      14.183  12.710   0.665  1.00  0.68           H  
ATOM    194 1HD1 LEU A  17      15.371  10.562   0.618  1.00  0.68           H  
ATOM    195 2HD1 LEU A  17      14.638  10.858   2.213  1.00  0.68           H  
ATOM    196 3HD1 LEU A  17      13.886   9.723   1.083  1.00  0.68           H  
ATOM    197 1HD2 LEU A  17      14.242  11.423  -1.436  1.00  0.68           H  
ATOM    198 2HD2 LEU A  17      12.741  10.594  -0.964  1.00  0.68           H  
ATOM    199 3HD2 LEU A  17      12.736  12.336  -1.239  1.00  0.68           H  
ATOM    200  N   PHE A  18       9.065  12.446   1.034  1.00  0.69           N  
ATOM    201  CA  PHE A  18       7.756  12.225   1.630  1.00  0.69           C  
ATOM    202  C   PHE A  18       7.280  10.794   1.391  1.00  0.69           C  
ATOM    203  O   PHE A  18       7.613  10.181   0.377  1.00  0.69           O  
ATOM    204  CB  PHE A  18       6.754  13.173   0.978  1.00  0.69           C  
ATOM    205  CG  PHE A  18       7.154  14.624   1.102  1.00  0.69           C  
ATOM    206  CD1 PHE A  18       7.954  15.192   0.126  1.00  0.69           C  
ATOM    207  CD2 PHE A  18       6.769  15.407   2.174  1.00  0.69           C  
ATOM    208  CE1 PHE A  18       8.349  16.497   0.219  1.00  0.69           C  
ATOM    209  CE2 PHE A  18       7.170  16.731   2.264  1.00  0.69           C  
ATOM    210  CZ  PHE A  18       7.963  17.273   1.280  1.00  0.69           C  
ATOM    211  H   PHE A  18       9.190  12.237   0.047  1.00  0.69           H  
ATOM    212  HA  PHE A  18       7.814  12.409   2.702  1.00  0.69           H  
ATOM    213 1HB  PHE A  18       6.664  12.933  -0.085  1.00  0.69           H  
ATOM    214 2HB  PHE A  18       5.772  13.043   1.432  1.00  0.69           H  
ATOM    215  HD1 PHE A  18       8.279  14.582  -0.723  1.00  0.69           H  
ATOM    216  HD2 PHE A  18       6.152  14.971   2.955  1.00  0.69           H  
ATOM    217  HE1 PHE A  18       8.974  16.908  -0.544  1.00  0.69           H  
ATOM    218  HE2 PHE A  18       6.863  17.340   3.115  1.00  0.69           H  
ATOM    219  HZ  PHE A  18       8.289  18.312   1.347  1.00  0.69           H  
ATOM    220  N   LEU A  19       6.459  10.268   2.295  1.00  0.72           N  
ATOM    221  CA  LEU A  19       5.861   8.956   2.049  1.00  0.72           C  
ATOM    222  C   LEU A  19       4.360   9.074   1.870  1.00  0.72           C  
ATOM    223  O   LEU A  19       3.674   9.680   2.697  1.00  0.72           O  
ATOM    224  CB  LEU A  19       6.168   7.992   3.202  1.00  0.72           C  
ATOM    225  CG  LEU A  19       7.634   7.661   3.415  1.00  0.72           C  
ATOM    226  CD1 LEU A  19       7.773   6.812   4.647  1.00  0.72           C  
ATOM    227  CD2 LEU A  19       8.142   6.923   2.193  1.00  0.72           C  
ATOM    228  H   LEU A  19       6.229  10.781   3.134  1.00  0.72           H  
ATOM    229  HA  LEU A  19       6.273   8.541   1.131  1.00  0.72           H  
ATOM    230 1HB  LEU A  19       5.784   8.421   4.126  1.00  0.72           H  
ATOM    231 2HB  LEU A  19       5.640   7.055   3.014  1.00  0.72           H  
ATOM    232  HG  LEU A  19       8.211   8.576   3.557  1.00  0.72           H  
ATOM    233 1HD1 LEU A  19       8.822   6.559   4.805  1.00  0.72           H  
ATOM    234 2HD1 LEU A  19       7.397   7.359   5.511  1.00  0.72           H  
ATOM    235 3HD1 LEU A  19       7.197   5.911   4.513  1.00  0.72           H  
ATOM    236 1HD2 LEU A  19       9.192   6.674   2.323  1.00  0.72           H  
ATOM    237 2HD2 LEU A  19       7.568   6.011   2.048  1.00  0.72           H  
ATOM    238 3HD2 LEU A  19       8.021   7.561   1.334  1.00  0.72           H  
ATOM    239  N   ILE A  20       3.851   8.474   0.798  1.00  0.80           N  
ATOM    240  CA  ILE A  20       2.426   8.492   0.535  1.00  0.80           C  
ATOM    241  C   ILE A  20       1.842   7.078   0.550  1.00  0.80           C  
ATOM    242  O   ILE A  20       2.205   6.255  -0.292  1.00  0.80           O  
ATOM    243  CB  ILE A  20       2.143   9.099  -0.842  1.00  0.80           C  
ATOM    244  CG1 ILE A  20       2.688  10.505  -0.940  1.00  0.80           C  
ATOM    245  CG2 ILE A  20       0.633   9.110  -1.081  1.00  0.80           C  
ATOM    246  CD1 ILE A  20       2.620  11.044  -2.334  1.00  0.80           C  
ATOM    247  H   ILE A  20       4.472   8.013   0.133  1.00  0.80           H  
ATOM    248  HA  ILE A  20       1.942   9.122   1.270  1.00  0.80           H  
ATOM    249  HB  ILE A  20       2.633   8.503  -1.615  1.00  0.80           H  
ATOM    250 1HG1 ILE A  20       2.118  11.162  -0.282  1.00  0.80           H  
ATOM    251 2HG1 ILE A  20       3.732  10.514  -0.625  1.00  0.80           H  
ATOM    252 1HG2 ILE A  20       0.416   9.537  -2.047  1.00  0.80           H  
ATOM    253 2HG2 ILE A  20       0.251   8.092  -1.038  1.00  0.80           H  
ATOM    254 3HG2 ILE A  20       0.145   9.708  -0.311  1.00  0.80           H  
ATOM    255 1HD1 ILE A  20       3.021  12.039  -2.344  1.00  0.80           H  
ATOM    256 2HD1 ILE A  20       3.200  10.407  -2.993  1.00  0.80           H  
ATOM    257 3HD1 ILE A  20       1.597  11.065  -2.677  1.00  0.80           H  
ATOM    258  N   PRO A  21       1.031   6.704   1.545  1.00  0.93           N  
ATOM    259  CA  PRO A  21       0.355   5.424   1.594  1.00  0.93           C  
ATOM    260  C   PRO A  21      -0.533   5.292   0.368  1.00  0.93           C  
ATOM    261  O   PRO A  21      -1.222   6.252   0.018  1.00  0.93           O  
ATOM    262  CB  PRO A  21      -0.462   5.523   2.885  1.00  0.93           C  
ATOM    263  CG  PRO A  21       0.287   6.539   3.729  1.00  0.93           C  
ATOM    264  CD  PRO A  21       0.830   7.546   2.732  1.00  0.93           C  
ATOM    265  HA  PRO A  21       1.091   4.609   1.640  1.00  0.93           H  
ATOM    266 1HB  PRO A  21      -1.491   5.828   2.654  1.00  0.93           H  
ATOM    267 2HB  PRO A  21      -0.521   4.533   3.361  1.00  0.93           H  
ATOM    268 1HG  PRO A  21      -0.391   6.992   4.467  1.00  0.93           H  
ATOM    269 2HG  PRO A  21       1.084   6.038   4.296  1.00  0.93           H  
ATOM    270 1HD  PRO A  21       0.094   8.341   2.529  1.00  0.93           H  
ATOM    271 2HD  PRO A  21       1.784   7.935   3.116  1.00  0.93           H  
ATOM    272  N   VAL A  22      -0.573   4.113  -0.231  1.00  1.15           N  
ATOM    273  CA  VAL A  22      -1.430   3.877  -1.393  1.00  1.15           C  
ATOM    274  C   VAL A  22      -2.231   2.566  -1.185  1.00  1.15           C  
ATOM    275  O   VAL A  22      -1.674   1.579  -0.689  1.00  1.15           O  
ATOM    276  CB  VAL A  22      -0.597   3.788  -2.706  1.00  1.15           C  
ATOM    277  CG1 VAL A  22      -1.503   3.534  -3.873  1.00  1.15           C  
ATOM    278  CG2 VAL A  22       0.209   5.036  -2.935  1.00  1.15           C  
ATOM    279  H   VAL A  22       0.018   3.369   0.132  1.00  1.15           H  
ATOM    280  HA  VAL A  22      -2.087   4.730  -1.498  1.00  1.15           H  
ATOM    281  HB  VAL A  22       0.063   2.978  -2.642  1.00  1.15           H  
ATOM    282 1HG1 VAL A  22      -0.924   3.435  -4.759  1.00  1.15           H  
ATOM    283 2HG1 VAL A  22      -2.047   2.624  -3.718  1.00  1.15           H  
ATOM    284 3HG1 VAL A  22      -2.195   4.362  -3.985  1.00  1.15           H  
ATOM    285 1HG2 VAL A  22       0.774   4.927  -3.851  1.00  1.15           H  
ATOM    286 2HG2 VAL A  22      -0.450   5.868  -3.021  1.00  1.15           H  
ATOM    287 3HG2 VAL A  22       0.891   5.198  -2.111  1.00  1.15           H  
ATOM    288  N   PRO A  23      -3.548   2.525  -1.464  1.00  1.43           N  
ATOM    289  CA  PRO A  23      -4.357   1.316  -1.420  1.00  1.43           C  
ATOM    290  C   PRO A  23      -3.742   0.253  -2.319  1.00  1.43           C  
ATOM    291  O   PRO A  23      -3.262   0.568  -3.405  1.00  1.43           O  
ATOM    292  CB  PRO A  23      -5.699   1.801  -1.965  1.00  1.43           C  
ATOM    293  CG  PRO A  23      -5.748   3.268  -1.622  1.00  1.43           C  
ATOM    294  CD  PRO A  23      -4.317   3.754  -1.762  1.00  1.43           C  
ATOM    295  HA  PRO A  23      -4.444   0.963  -0.382  1.00  1.43           H  
ATOM    296 1HB  PRO A  23      -5.746   1.623  -3.053  1.00  1.43           H  
ATOM    297 2HB  PRO A  23      -6.527   1.227  -1.519  1.00  1.43           H  
ATOM    298 1HG  PRO A  23      -6.445   3.773  -2.319  1.00  1.43           H  
ATOM    299 2HG  PRO A  23      -6.158   3.406  -0.613  1.00  1.43           H  
ATOM    300 1HD  PRO A  23      -4.134   4.098  -2.779  1.00  1.43           H  
ATOM    301 2HD  PRO A  23      -4.148   4.536  -1.005  1.00  1.43           H  
ATOM    302  N   HIS A  24      -3.764  -1.010  -1.897  1.00  1.71           N  
ATOM    303  CA  HIS A  24      -3.168  -2.056  -2.732  1.00  1.71           C  
ATOM    304  C   HIS A  24      -3.907  -2.170  -4.067  1.00  1.71           C  
ATOM    305  O   HIS A  24      -3.296  -2.089  -5.133  1.00  1.71           O  
ATOM    306  CB  HIS A  24      -3.183  -3.410  -2.008  1.00  1.71           C  
ATOM    307  CG  HIS A  24      -2.517  -4.534  -2.768  1.00  1.71           C  
ATOM    308  ND1 HIS A  24      -1.142  -4.665  -2.849  1.00  1.71           N  
ATOM    309  CD2 HIS A  24      -3.034  -5.571  -3.471  1.00  1.71           C  
ATOM    310  CE1 HIS A  24      -0.845  -5.733  -3.568  1.00  1.71           C  
ATOM    311  NE2 HIS A  24      -1.971  -6.302  -3.957  1.00  1.71           N  
ATOM    312  H   HIS A  24      -4.177  -1.240  -1.004  1.00  1.71           H  
ATOM    313  HA  HIS A  24      -2.130  -1.800  -2.951  1.00  1.71           H  
ATOM    314 1HB  HIS A  24      -2.680  -3.309  -1.046  1.00  1.71           H  
ATOM    315 2HB  HIS A  24      -4.212  -3.704  -1.808  1.00  1.71           H  
ATOM    316  HD2 HIS A  24      -4.094  -5.785  -3.622  1.00  1.71           H  
ATOM    317  HE1 HIS A  24       0.160  -6.084  -3.800  1.00  1.71           H  
ATOM    318  HE2 HIS A  24      -2.048  -7.136  -4.521  1.00  1.71           H  
ATOM    319  N   SER A  25      -5.226  -2.381  -4.005  1.00  1.90           N  
ATOM    320  CA  SER A  25      -6.026  -2.440  -5.226  1.00  1.90           C  
ATOM    321  C   SER A  25      -7.410  -1.792  -5.086  1.00  1.90           C  
ATOM    322  O   SER A  25      -7.970  -1.264  -6.060  1.00  1.90           O  
ATOM    323  CB  SER A  25      -6.188  -3.884  -5.642  1.00  1.90           C  
ATOM    324  OG  SER A  25      -6.911  -4.597  -4.676  1.00  1.90           O  
ATOM    325  H   SER A  25      -5.665  -2.458  -3.106  1.00  1.90           H  
ATOM    326  HA  SER A  25      -5.488  -1.905  -6.012  1.00  1.90           H  
ATOM    327 1HB  SER A  25      -6.702  -3.935  -6.601  1.00  1.90           H  
ATOM    328 2HB  SER A  25      -5.203  -4.335  -5.772  1.00  1.90           H  
ATOM    329  HG  SER A  25      -7.811  -4.259  -4.721  1.00  1.90           H  
ATOM    330  N   SER A  26      -7.976  -1.783  -3.876  1.00  1.87           N  
ATOM    331  CA  SER A  26      -9.294  -1.179  -3.759  1.00  1.87           C  
ATOM    332  C   SER A  26      -9.102   0.300  -3.976  1.00  1.87           C  
ATOM    333  O   SER A  26      -8.035   0.819  -3.668  1.00  1.87           O  
ATOM    334  CB  SER A  26      -9.899  -1.454  -2.396  1.00  1.87           C  
ATOM    335  OG  SER A  26      -9.181  -0.812  -1.379  1.00  1.87           O  
ATOM    336  H   SER A  26      -7.525  -2.201  -3.079  1.00  1.87           H  
ATOM    337  HA  SER A  26      -9.948  -1.573  -4.538  1.00  1.87           H  
ATOM    338 1HB  SER A  26     -10.934  -1.109  -2.383  1.00  1.87           H  
ATOM    339 2HB  SER A  26      -9.909  -2.528  -2.216  1.00  1.87           H  
ATOM    340  HG  SER A  26      -9.359   0.135  -1.489  1.00  1.87           H  
ATOM    341  N   ASP A  27     -10.117   0.994  -4.477  1.00  1.65           N  
ATOM    342  CA  ASP A  27      -9.989   2.437  -4.662  1.00  1.65           C  
ATOM    343  C   ASP A  27      -8.691   2.789  -5.398  1.00  1.65           C  
ATOM    344  O   ASP A  27      -8.002   3.727  -5.000  1.00  1.65           O  
ATOM    345  CB  ASP A  27     -10.024   3.175  -3.325  1.00  1.65           C  
ATOM    346  CG  ASP A  27     -11.341   2.988  -2.579  1.00  1.65           C  
ATOM    347  OD1 ASP A  27     -12.366   2.908  -3.217  1.00  1.65           O  
ATOM    348  OD2 ASP A  27     -11.303   2.906  -1.376  1.00  1.65           O  
ATOM    349  H   ASP A  27     -10.975   0.526  -4.724  1.00  1.65           H  
ATOM    350  HA  ASP A  27     -10.825   2.783  -5.272  1.00  1.65           H  
ATOM    351 1HB  ASP A  27      -9.203   2.837  -2.689  1.00  1.65           H  
ATOM    352 2HB  ASP A  27      -9.872   4.242  -3.503  1.00  1.65           H  
ATOM    353  N   THR A  28      -8.342   2.045  -6.456  1.00  1.35           N  
ATOM    354  CA  THR A  28      -7.094   2.349  -7.134  1.00  1.35           C  
ATOM    355  C   THR A  28      -7.080   3.800  -7.568  1.00  1.35           C  
ATOM    356  O   THR A  28      -8.004   4.267  -8.237  1.00  1.35           O  
ATOM    357  CB  THR A  28      -6.852   1.454  -8.378  1.00  1.35           C  
ATOM    358  OG1 THR A  28      -6.781   0.055  -8.018  1.00  1.35           O  
ATOM    359  CG2 THR A  28      -5.549   1.838  -9.035  1.00  1.35           C  
ATOM    360  H   THR A  28      -8.918   1.272  -6.757  1.00  1.35           H  
ATOM    361  HA  THR A  28      -6.275   2.191  -6.431  1.00  1.35           H  
ATOM    362  HB  THR A  28      -7.668   1.594  -9.084  1.00  1.35           H  
ATOM    363  HG1 THR A  28      -7.449  -0.200  -7.345  1.00  1.35           H  
ATOM    364 1HG2 THR A  28      -5.383   1.214  -9.907  1.00  1.35           H  
ATOM    365 2HG2 THR A  28      -5.573   2.875  -9.337  1.00  1.35           H  
ATOM    366 3HG2 THR A  28      -4.750   1.692  -8.321  1.00  1.35           H  
ATOM    367  N   HIS A  29      -6.007   4.494  -7.206  1.00  1.06           N  
ATOM    368  CA  HIS A  29      -5.840   5.893  -7.547  1.00  1.06           C  
ATOM    369  C   HIS A  29      -4.863   6.082  -8.690  1.00  1.06           C  
ATOM    370  O   HIS A  29      -4.075   5.177  -8.994  1.00  1.06           O  
ATOM    371  CB  HIS A  29      -5.363   6.707  -6.350  1.00  1.06           C  
ATOM    372  CG  HIS A  29      -6.334   6.834  -5.232  1.00  1.06           C  
ATOM    373  ND1 HIS A  29      -7.526   7.519  -5.350  1.00  1.06           N  
ATOM    374  CD2 HIS A  29      -6.271   6.407  -3.959  1.00  1.06           C  
ATOM    375  CE1 HIS A  29      -8.162   7.483  -4.195  1.00  1.06           C  
ATOM    376  NE2 HIS A  29      -7.422   6.815  -3.333  1.00  1.06           N  
ATOM    377  H   HIS A  29      -5.304   4.031  -6.650  1.00  1.06           H  
ATOM    378  HA  HIS A  29      -6.796   6.305  -7.865  1.00  1.06           H  
ATOM    379 1HB  HIS A  29      -4.481   6.262  -5.938  1.00  1.06           H  
ATOM    380 2HB  HIS A  29      -5.100   7.690  -6.684  1.00  1.06           H  
ATOM    381  HD2 HIS A  29      -5.460   5.851  -3.516  1.00  1.06           H  
ATOM    382  HE1 HIS A  29      -9.129   7.934  -3.986  1.00  1.06           H  
ATOM    383  HE2 HIS A  29      -7.654   6.636  -2.368  1.00  1.06           H  
ATOM    384  N   SER A  30      -4.947   7.254  -9.316  1.00  0.86           N  
ATOM    385  CA  SER A  30      -4.044   7.676 -10.376  1.00  0.86           C  
ATOM    386  C   SER A  30      -2.778   8.371  -9.874  1.00  0.86           C  
ATOM    387  O   SER A  30      -2.719   8.858  -8.741  1.00  0.86           O  
ATOM    388  CB  SER A  30      -4.781   8.584 -11.338  1.00  0.86           C  
ATOM    389  OG  SER A  30      -5.148   9.795 -10.721  1.00  0.86           O  
ATOM    390  H   SER A  30      -5.662   7.900  -9.013  1.00  0.86           H  
ATOM    391  HA  SER A  30      -3.736   6.797 -10.912  1.00  0.86           H  
ATOM    392 1HB  SER A  30      -4.146   8.780 -12.194  1.00  0.86           H  
ATOM    393 2HB  SER A  30      -5.667   8.075 -11.711  1.00  0.86           H  
ATOM    394  HG  SER A  30      -5.557  10.323 -11.417  1.00  0.86           H  
ATOM    395  N   VAL A  31      -1.818   8.529 -10.771  1.00  0.74           N  
ATOM    396  CA  VAL A  31      -0.576   9.232 -10.475  1.00  0.74           C  
ATOM    397  C   VAL A  31      -0.850  10.664 -10.022  1.00  0.74           C  
ATOM    398  O   VAL A  31      -0.199  11.154  -9.098  1.00  0.74           O  
ATOM    399  CB  VAL A  31       0.362   9.211 -11.684  1.00  0.74           C  
ATOM    400  CG1 VAL A  31       1.520  10.128 -11.456  1.00  0.74           C  
ATOM    401  CG2 VAL A  31       0.891   7.758 -11.896  1.00  0.74           C  
ATOM    402  H   VAL A  31      -1.948   8.096 -11.686  1.00  0.74           H  
ATOM    403  HA  VAL A  31      -0.077   8.704  -9.663  1.00  0.74           H  
ATOM    404  HB  VAL A  31      -0.182   9.553 -12.566  1.00  0.74           H  
ATOM    405 1HG1 VAL A  31       2.161  10.107 -12.317  1.00  0.74           H  
ATOM    406 2HG1 VAL A  31       1.156  11.144 -11.301  1.00  0.74           H  
ATOM    407 3HG1 VAL A  31       2.068   9.790 -10.583  1.00  0.74           H  
ATOM    408 1HG2 VAL A  31       1.555   7.733 -12.758  1.00  0.74           H  
ATOM    409 2HG2 VAL A  31       1.435   7.432 -11.010  1.00  0.74           H  
ATOM    410 3HG2 VAL A  31       0.052   7.085 -12.070  1.00  0.74           H  
ATOM    411  N   ALA A  32      -1.835  11.326 -10.628  1.00  0.68           N  
ATOM    412  CA  ALA A  32      -2.214  12.674 -10.234  1.00  0.68           C  
ATOM    413  C   ALA A  32      -2.559  12.743  -8.747  1.00  0.68           C  
ATOM    414  O   ALA A  32      -2.325  13.764  -8.103  1.00  0.68           O  
ATOM    415  CB  ALA A  32      -3.417  13.136 -11.023  1.00  0.68           C  
ATOM    416  H   ALA A  32      -2.331  10.895 -11.410  1.00  0.68           H  
ATOM    417  HA  ALA A  32      -1.367  13.333 -10.429  1.00  0.68           H  
ATOM    418 1HB  ALA A  32      -3.679  14.152 -10.734  1.00  0.68           H  
ATOM    419 2HB  ALA A  32      -3.199  13.103 -12.059  1.00  0.68           H  
ATOM    420 3HB  ALA A  32      -4.253  12.471 -10.816  1.00  0.68           H  
ATOM    421  N   TRP A  33      -3.148  11.674  -8.203  1.00  0.66           N  
ATOM    422  CA  TRP A  33      -3.503  11.635  -6.796  1.00  0.66           C  
ATOM    423  C   TRP A  33      -2.214  11.730  -6.002  1.00  0.66           C  
ATOM    424  O   TRP A  33      -2.120  12.492  -5.039  1.00  0.66           O  
ATOM    425  CB  TRP A  33      -4.275  10.362  -6.469  1.00  0.66           C  
ATOM    426  CG  TRP A  33      -4.716  10.218  -5.045  1.00  0.66           C  
ATOM    427  CD1 TRP A  33      -5.856  10.709  -4.483  1.00  0.66           C  
ATOM    428  CD2 TRP A  33      -4.037   9.488  -4.001  1.00  0.66           C  
ATOM    429  NE1 TRP A  33      -5.925  10.344  -3.160  1.00  0.66           N  
ATOM    430  CE2 TRP A  33      -4.823   9.592  -2.852  1.00  0.66           C  
ATOM    431  CE3 TRP A  33      -2.847   8.762  -3.949  1.00  0.66           C  
ATOM    432  CZ2 TRP A  33      -4.458   8.992  -1.664  1.00  0.66           C  
ATOM    433  CZ3 TRP A  33      -2.489   8.168  -2.760  1.00  0.66           C  
ATOM    434  CH2 TRP A  33      -3.269   8.276  -1.650  1.00  0.66           C  
ATOM    435  H   TRP A  33      -3.293  10.832  -8.752  1.00  0.66           H  
ATOM    436  HA  TRP A  33      -4.126  12.497  -6.561  1.00  0.66           H  
ATOM    437 1HB  TRP A  33      -5.142  10.276  -7.123  1.00  0.66           H  
ATOM    438 2HB  TRP A  33      -3.637   9.518  -6.666  1.00  0.66           H  
ATOM    439  HD1 TRP A  33      -6.604  11.300  -5.005  1.00  0.66           H  
ATOM    440  HE1 TRP A  33      -6.672  10.580  -2.524  1.00  0.66           H  
ATOM    441  HE3 TRP A  33      -2.218   8.671  -4.830  1.00  0.66           H  
ATOM    442  HZ2 TRP A  33      -5.066   9.068  -0.763  1.00  0.66           H  
ATOM    443  HZ3 TRP A  33      -1.570   7.619  -2.721  1.00  0.66           H  
ATOM    444  HH2 TRP A  33      -2.948   7.793  -0.728  1.00  0.66           H  
ATOM    445  N   LEU A  34      -1.198  10.966  -6.415  1.00  0.67           N  
ATOM    446  CA  LEU A  34       0.071  11.031  -5.695  1.00  0.67           C  
ATOM    447  C   LEU A  34       0.653  12.433  -5.772  1.00  0.67           C  
ATOM    448  O   LEU A  34       1.189  12.951  -4.793  1.00  0.67           O  
ATOM    449  CB  LEU A  34       1.124  10.098  -6.292  1.00  0.67           C  
ATOM    450  CG  LEU A  34       0.920   8.653  -6.142  1.00  0.67           C  
ATOM    451  CD1 LEU A  34       1.953   7.942  -6.922  1.00  0.67           C  
ATOM    452  CD2 LEU A  34       1.014   8.266  -4.703  1.00  0.67           C  
ATOM    453  H   LEU A  34      -1.337  10.354  -7.226  1.00  0.67           H  
ATOM    454  HA  LEU A  34      -0.104  10.774  -4.650  1.00  0.67           H  
ATOM    455 1HB  LEU A  34       1.213  10.302  -7.348  1.00  0.67           H  
ATOM    456 2HB  LEU A  34       2.083  10.336  -5.828  1.00  0.67           H  
ATOM    457  HG  LEU A  34      -0.041   8.396  -6.534  1.00  0.67           H  
ATOM    458 1HD1 LEU A  34       1.789   6.877  -6.810  1.00  0.67           H  
ATOM    459 2HD1 LEU A  34       1.873   8.226  -7.972  1.00  0.67           H  
ATOM    460 3HD1 LEU A  34       2.939   8.203  -6.546  1.00  0.67           H  
ATOM    461 1HD2 LEU A  34       0.867   7.205  -4.612  1.00  0.67           H  
ATOM    462 2HD2 LEU A  34       1.996   8.530  -4.311  1.00  0.67           H  
ATOM    463 3HD2 LEU A  34       0.250   8.788  -4.151  1.00  0.67           H  
ATOM    464  N   ALA A  35       0.531  13.066  -6.941  1.00  0.68           N  
ATOM    465  CA  ALA A  35       1.060  14.417  -7.100  1.00  0.68           C  
ATOM    466  C   ALA A  35       0.373  15.385  -6.142  1.00  0.68           C  
ATOM    467  O   ALA A  35       1.034  16.236  -5.536  1.00  0.68           O  
ATOM    468  CB  ALA A  35       0.879  14.887  -8.527  1.00  0.68           C  
ATOM    469  H   ALA A  35       0.090  12.579  -7.723  1.00  0.68           H  
ATOM    470  HA  ALA A  35       2.122  14.397  -6.863  1.00  0.68           H  
ATOM    471 1HB  ALA A  35       1.303  15.885  -8.641  1.00  0.68           H  
ATOM    472 2HB  ALA A  35       1.385  14.198  -9.201  1.00  0.68           H  
ATOM    473 3HB  ALA A  35      -0.175  14.916  -8.768  1.00  0.68           H  
ATOM    474  N   GLU A  36      -0.943  15.221  -5.964  1.00  0.69           N  
ATOM    475  CA  GLU A  36      -1.698  16.080  -5.062  1.00  0.69           C  
ATOM    476  C   GLU A  36      -1.320  15.803  -3.614  1.00  0.69           C  
ATOM    477  O   GLU A  36      -1.113  16.734  -2.832  1.00  0.69           O  
ATOM    478  CB  GLU A  36      -3.209  15.871  -5.250  1.00  0.69           C  
ATOM    479  CG  GLU A  36      -4.088  16.732  -4.345  1.00  0.69           C  
ATOM    480  CD  GLU A  36      -3.999  18.227  -4.591  1.00  0.69           C  
ATOM    481  OE1 GLU A  36      -3.609  18.633  -5.663  1.00  0.69           O  
ATOM    482  OE2 GLU A  36      -4.316  18.962  -3.672  1.00  0.69           O  
ATOM    483  H   GLU A  36      -1.435  14.508  -6.506  1.00  0.69           H  
ATOM    484  HA  GLU A  36      -1.456  17.117  -5.290  1.00  0.69           H  
ATOM    485 1HB  GLU A  36      -3.477  16.077  -6.287  1.00  0.69           H  
ATOM    486 2HB  GLU A  36      -3.453  14.825  -5.056  1.00  0.69           H  
ATOM    487 1HG  GLU A  36      -5.124  16.418  -4.464  1.00  0.69           H  
ATOM    488 2HG  GLU A  36      -3.795  16.525  -3.319  1.00  0.69           H  
ATOM    489  N   GLN A  37      -1.188  14.527  -3.251  1.00  0.70           N  
ATOM    490  CA  GLN A  37      -0.839  14.203  -1.877  1.00  0.70           C  
ATOM    491  C   GLN A  37       0.560  14.731  -1.565  1.00  0.70           C  
ATOM    492  O   GLN A  37       0.802  15.291  -0.490  1.00  0.70           O  
ATOM    493  CB  GLN A  37      -0.901  12.685  -1.669  1.00  0.70           C  
ATOM    494  CG  GLN A  37      -2.285  12.061  -1.708  1.00  0.70           C  
ATOM    495  CD  GLN A  37      -3.135  12.409  -0.518  1.00  0.70           C  
ATOM    496  OE1 GLN A  37      -2.727  12.194   0.631  1.00  0.70           O  
ATOM    497  NE2 GLN A  37      -4.321  12.957  -0.765  1.00  0.70           N  
ATOM    498  H   GLN A  37      -1.365  13.784  -3.927  1.00  0.70           H  
ATOM    499  HA  GLN A  37      -1.551  14.689  -1.210  1.00  0.70           H  
ATOM    500 1HB  GLN A  37      -0.342  12.213  -2.467  1.00  0.70           H  
ATOM    501 2HB  GLN A  37      -0.421  12.418  -0.731  1.00  0.70           H  
ATOM    502 1HG  GLN A  37      -2.801  12.399  -2.605  1.00  0.70           H  
ATOM    503 2HG  GLN A  37      -2.159  10.989  -1.738  1.00  0.70           H  
ATOM    504 1HE2 GLN A  37      -4.922  13.213  -0.007  1.00  0.70           H  
ATOM    505 2HE2 GLN A  37      -4.606  13.127  -1.709  1.00  0.70           H  
ATOM    506  N   ALA A  38       1.475  14.615  -2.534  1.00  0.70           N  
ATOM    507  CA  ALA A  38       2.826  15.112  -2.348  1.00  0.70           C  
ATOM    508  C   ALA A  38       2.808  16.618  -2.166  1.00  0.70           C  
ATOM    509  O   ALA A  38       3.474  17.147  -1.272  1.00  0.70           O  
ATOM    510  CB  ALA A  38       3.688  14.749  -3.542  1.00  0.70           C  
ATOM    511  H   ALA A  38       1.239  14.146  -3.405  1.00  0.70           H  
ATOM    512  HA  ALA A  38       3.239  14.659  -1.448  1.00  0.70           H  
ATOM    513 1HB  ALA A  38       4.701  15.119  -3.388  1.00  0.70           H  
ATOM    514 2HB  ALA A  38       3.717  13.678  -3.679  1.00  0.70           H  
ATOM    515 3HB  ALA A  38       3.267  15.201  -4.432  1.00  0.70           H  
ATOM    516  N   ALA A  39       2.002  17.314  -2.975  1.00  0.71           N  
ATOM    517  CA  ALA A  39       1.907  18.760  -2.881  1.00  0.71           C  
ATOM    518  C   ALA A  39       1.382  19.189  -1.519  1.00  0.71           C  
ATOM    519  O   ALA A  39       1.896  20.139  -0.923  1.00  0.71           O  
ATOM    520  CB  ALA A  39       1.008  19.296  -3.978  1.00  0.71           C  
ATOM    521  H   ALA A  39       1.472  16.836  -3.706  1.00  0.71           H  
ATOM    522  HA  ALA A  39       2.908  19.169  -3.002  1.00  0.71           H  
ATOM    523 1HB  ALA A  39       0.964  20.380  -3.929  1.00  0.71           H  
ATOM    524 2HB  ALA A  39       1.407  19.000  -4.950  1.00  0.71           H  
ATOM    525 3HB  ALA A  39       0.006  18.885  -3.860  1.00  0.71           H  
ATOM    526  N   GLN A  40       0.387  18.463  -0.995  1.00  0.72           N  
ATOM    527  CA  GLN A  40      -0.163  18.819   0.306  1.00  0.72           C  
ATOM    528  C   GLN A  40       0.851  18.598   1.423  1.00  0.72           C  
ATOM    529  O   GLN A  40       0.961  19.428   2.331  1.00  0.72           O  
ATOM    530  CB  GLN A  40      -1.455  18.039   0.588  1.00  0.72           C  
ATOM    531  CG  GLN A  40      -2.637  18.470  -0.290  1.00  0.72           C  
ATOM    532  CD  GLN A  40      -3.908  17.672  -0.025  1.00  0.72           C  
ATOM    533  OE1 GLN A  40      -4.071  17.048   1.036  1.00  0.72           O  
ATOM    534  NE2 GLN A  40      -4.826  17.693  -0.985  1.00  0.72           N  
ATOM    535  H   GLN A  40      -0.015  17.690  -1.528  1.00  0.72           H  
ATOM    536  HA  GLN A  40      -0.412  19.876   0.288  1.00  0.72           H  
ATOM    537 1HB  GLN A  40      -1.278  16.975   0.409  1.00  0.72           H  
ATOM    538 2HB  GLN A  40      -1.735  18.157   1.633  1.00  0.72           H  
ATOM    539 1HG  GLN A  40      -2.849  19.521  -0.102  1.00  0.72           H  
ATOM    540 2HG  GLN A  40      -2.368  18.334  -1.340  1.00  0.72           H  
ATOM    541 1HE2 GLN A  40      -5.682  17.195  -0.874  1.00  0.72           H  
ATOM    542 2HE2 GLN A  40      -4.653  18.213  -1.859  1.00  0.72           H  
ATOM    543  N   ARG A  41       1.631  17.519   1.352  1.00  0.73           N  
ATOM    544  CA  ARG A  41       2.617  17.288   2.401  1.00  0.73           C  
ATOM    545  C   ARG A  41       3.744  18.318   2.303  1.00  0.73           C  
ATOM    546  O   ARG A  41       4.268  18.794   3.323  1.00  0.73           O  
ATOM    547  CB  ARG A  41       3.170  15.883   2.329  1.00  0.73           C  
ATOM    548  CG  ARG A  41       2.161  14.785   2.631  1.00  0.73           C  
ATOM    549  CD  ARG A  41       1.625  14.882   4.017  1.00  0.73           C  
ATOM    550  NE  ARG A  41       0.777  13.746   4.342  1.00  0.73           N  
ATOM    551  CZ  ARG A  41       0.066  13.597   5.481  1.00  0.73           C  
ATOM    552  NH1 ARG A  41       0.086  14.520   6.422  1.00  0.73           N  
ATOM    553  NH2 ARG A  41      -0.661  12.504   5.652  1.00  0.73           N  
ATOM    554  H   ARG A  41       1.510  16.843   0.593  1.00  0.73           H  
ATOM    555  HA  ARG A  41       2.125  17.404   3.367  1.00  0.73           H  
ATOM    556 1HB  ARG A  41       3.578  15.703   1.330  1.00  0.73           H  
ATOM    557 2HB  ARG A  41       3.975  15.786   3.042  1.00  0.73           H  
ATOM    558 1HG  ARG A  41       1.321  14.870   1.944  1.00  0.73           H  
ATOM    559 2HG  ARG A  41       2.635  13.810   2.505  1.00  0.73           H  
ATOM    560 1HD  ARG A  41       2.442  14.921   4.737  1.00  0.73           H  
ATOM    561 2HD  ARG A  41       1.025  15.786   4.099  1.00  0.73           H  
ATOM    562  HE  ARG A  41       0.719  13.005   3.656  1.00  0.73           H  
ATOM    563 1HH1 ARG A  41       0.629  15.385   6.303  1.00  0.73           H  
ATOM    564 2HH1 ARG A  41      -0.449  14.387   7.265  1.00  0.73           H  
ATOM    565 1HH2 ARG A  41      -0.681  11.795   4.931  1.00  0.73           H  
ATOM    566 2HH2 ARG A  41      -1.195  12.379   6.498  1.00  0.73           H  
ATOM    567  N   TYR A  42       4.114  18.684   1.071  1.00  0.75           N  
ATOM    568  CA  TYR A  42       5.141  19.690   0.856  1.00  0.75           C  
ATOM    569  C   TYR A  42       4.677  20.965   1.539  1.00  0.75           C  
ATOM    570  O   TYR A  42       5.430  21.568   2.294  1.00  0.75           O  
ATOM    571  CB  TYR A  42       5.389  19.928  -0.625  1.00  0.75           C  
ATOM    572  CG  TYR A  42       6.501  20.924  -0.951  1.00  0.75           C  
ATOM    573  CD1 TYR A  42       7.801  20.495  -1.182  1.00  0.75           C  
ATOM    574  CD2 TYR A  42       6.208  22.255  -1.020  1.00  0.75           C  
ATOM    575  CE1 TYR A  42       8.783  21.419  -1.520  1.00  0.75           C  
ATOM    576  CE2 TYR A  42       7.164  23.181  -1.355  1.00  0.75           C  
ATOM    577  CZ  TYR A  42       8.445  22.779  -1.615  1.00  0.75           C  
ATOM    578  OH  TYR A  42       9.392  23.725  -1.962  1.00  0.75           O  
ATOM    579  H   TYR A  42       3.682  18.243   0.258  1.00  0.75           H  
ATOM    580  HA  TYR A  42       6.063  19.375   1.332  1.00  0.75           H  
ATOM    581 1HB  TYR A  42       5.632  18.977  -1.104  1.00  0.75           H  
ATOM    582 2HB  TYR A  42       4.473  20.290  -1.084  1.00  0.75           H  
ATOM    583  HD1 TYR A  42       8.044  19.438  -1.116  1.00  0.75           H  
ATOM    584  HD2 TYR A  42       5.200  22.576  -0.809  1.00  0.75           H  
ATOM    585  HE1 TYR A  42       9.805  21.084  -1.719  1.00  0.75           H  
ATOM    586  HE2 TYR A  42       6.897  24.235  -1.413  1.00  0.75           H  
ATOM    587  HH  TYR A  42      10.211  23.285  -2.250  1.00  0.75           H  
ATOM    588  N   TYR A  43       3.416  21.350   1.290  1.00  0.78           N  
ATOM    589  CA  TYR A  43       2.804  22.532   1.897  1.00  0.78           C  
ATOM    590  C   TYR A  43       2.897  22.496   3.412  1.00  0.78           C  
ATOM    591  O   TYR A  43       3.367  23.451   4.038  1.00  0.78           O  
ATOM    592  CB  TYR A  43       1.339  22.661   1.473  1.00  0.78           C  
ATOM    593  CG  TYR A  43       0.586  23.767   2.152  1.00  0.78           C  
ATOM    594  CD1 TYR A  43       0.692  25.067   1.716  1.00  0.78           C  
ATOM    595  CD2 TYR A  43      -0.223  23.465   3.233  1.00  0.78           C  
ATOM    596  CE1 TYR A  43       0.000  26.072   2.352  1.00  0.78           C  
ATOM    597  CE2 TYR A  43      -0.920  24.464   3.875  1.00  0.78           C  
ATOM    598  CZ  TYR A  43      -0.811  25.768   3.438  1.00  0.78           C  
ATOM    599  OH  TYR A  43      -1.508  26.770   4.077  1.00  0.78           O  
ATOM    600  H   TYR A  43       2.856  20.803   0.636  1.00  0.78           H  
ATOM    601  HA  TYR A  43       3.344  23.410   1.561  1.00  0.78           H  
ATOM    602 1HB  TYR A  43       1.300  22.834   0.401  1.00  0.78           H  
ATOM    603 2HB  TYR A  43       0.819  21.742   1.661  1.00  0.78           H  
ATOM    604  HD1 TYR A  43       1.316  25.301   0.883  1.00  0.78           H  
ATOM    605  HD2 TYR A  43      -0.304  22.432   3.577  1.00  0.78           H  
ATOM    606  HE1 TYR A  43       0.093  27.100   2.000  1.00  0.78           H  
ATOM    607  HE2 TYR A  43      -1.556  24.224   4.727  1.00  0.78           H  
ATOM    608  HH  TYR A  43      -1.306  27.612   3.661  1.00  0.78           H  
ATOM    609  N   GLN A  44       2.530  21.375   4.021  1.00  0.80           N  
ATOM    610  CA  GLN A  44       2.583  21.284   5.475  1.00  0.80           C  
ATOM    611  C   GLN A  44       4.007  21.532   6.000  1.00  0.80           C  
ATOM    612  O   GLN A  44       4.183  22.099   7.082  1.00  0.80           O  
ATOM    613  CB  GLN A  44       2.089  19.911   5.941  1.00  0.80           C  
ATOM    614  CG  GLN A  44       0.599  19.690   5.744  1.00  0.80           C  
ATOM    615  CD  GLN A  44       0.134  18.286   6.151  1.00  0.80           C  
ATOM    616  OE1 GLN A  44       0.917  17.314   6.214  1.00  0.80           O  
ATOM    617  NE2 GLN A  44      -1.169  18.184   6.437  1.00  0.80           N  
ATOM    618  H   GLN A  44       2.158  20.598   3.469  1.00  0.80           H  
ATOM    619  HA  GLN A  44       1.929  22.051   5.890  1.00  0.80           H  
ATOM    620 1HB  GLN A  44       2.618  19.135   5.387  1.00  0.80           H  
ATOM    621 2HB  GLN A  44       2.321  19.778   6.995  1.00  0.80           H  
ATOM    622 1HG  GLN A  44       0.057  20.416   6.348  1.00  0.80           H  
ATOM    623 2HG  GLN A  44       0.362  19.837   4.695  1.00  0.80           H  
ATOM    624 1HE2 GLN A  44      -1.572  17.313   6.718  1.00  0.80           H  
ATOM    625 2HE2 GLN A  44      -1.753  18.993   6.369  1.00  0.80           H  
ATOM    626  N   THR A  45       5.013  21.109   5.230  1.00  0.81           N  
ATOM    627  CA  THR A  45       6.419  21.289   5.578  1.00  0.81           C  
ATOM    628  C   THR A  45       6.995  22.686   5.247  1.00  0.81           C  
ATOM    629  O   THR A  45       7.774  23.239   6.028  1.00  0.81           O  
ATOM    630  CB  THR A  45       7.271  20.227   4.851  1.00  0.81           C  
ATOM    631  OG1 THR A  45       6.833  18.918   5.246  1.00  0.81           O  
ATOM    632  CG2 THR A  45       8.754  20.394   5.154  1.00  0.81           C  
ATOM    633  H   THR A  45       4.787  20.612   4.366  1.00  0.81           H  
ATOM    634  HA  THR A  45       6.518  21.135   6.651  1.00  0.81           H  
ATOM    635  HB  THR A  45       7.125  20.332   3.776  1.00  0.81           H  
ATOM    636  HG1 THR A  45       5.971  18.740   4.825  1.00  0.81           H  
ATOM    637 1HG2 THR A  45       9.322  19.635   4.613  1.00  0.81           H  
ATOM    638 2HG2 THR A  45       9.078  21.384   4.834  1.00  0.81           H  
ATOM    639 3HG2 THR A  45       8.924  20.285   6.222  1.00  0.81           H  
ATOM    640  N   CYS A  46       6.662  23.218   4.064  1.00  0.81           N  
ATOM    641  CA  CYS A  46       7.271  24.441   3.535  1.00  0.81           C  
ATOM    642  C   CYS A  46       6.407  25.723   3.515  1.00  0.81           C  
ATOM    643  O   CYS A  46       6.951  26.820   3.389  1.00  0.81           O  
ATOM    644  CB  CYS A  46       7.716  24.155   2.107  1.00  0.81           C  
ATOM    645  SG  CYS A  46       8.911  22.774   1.971  1.00  0.81           S  
ATOM    646  H   CYS A  46       5.997  22.719   3.489  1.00  0.81           H  
ATOM    647  HA  CYS A  46       8.155  24.646   4.135  1.00  0.81           H  
ATOM    648 1HB  CYS A  46       6.840  23.897   1.514  1.00  0.81           H  
ATOM    649 2HB  CYS A  46       8.164  25.045   1.668  1.00  0.81           H  
ATOM    650  HG  CYS A  46       8.965  22.768   0.636  1.00  0.81           H  
ATOM    651  N   GLY A  47       5.079  25.603   3.573  1.00  0.80           N  
ATOM    652  CA  GLY A  47       4.164  26.751   3.514  1.00  0.80           C  
ATOM    653  C   GLY A  47       3.668  27.124   2.107  1.00  0.80           C  
ATOM    654  O   GLY A  47       2.744  27.929   1.964  1.00  0.80           O  
ATOM    655  H   GLY A  47       4.654  24.689   3.689  1.00  0.80           H  
ATOM    656 1HA  GLY A  47       3.299  26.527   4.140  1.00  0.80           H  
ATOM    657 2HA  GLY A  47       4.651  27.616   3.962  1.00  0.80           H  
ATOM    658  N   LEU A  48       4.275  26.550   1.078  1.00  0.77           N  
ATOM    659  CA  LEU A  48       3.876  26.822  -0.302  1.00  0.77           C  
ATOM    660  C   LEU A  48       3.243  25.576  -0.895  1.00  0.77           C  
ATOM    661  O   LEU A  48       3.668  24.479  -0.560  1.00  0.77           O  
ATOM    662  CB  LEU A  48       5.087  27.196  -1.149  1.00  0.77           C  
ATOM    663  CG  LEU A  48       5.923  28.365  -0.698  1.00  0.77           C  
ATOM    664  CD1 LEU A  48       7.117  28.489  -1.644  1.00  0.77           C  
ATOM    665  CD2 LEU A  48       5.079  29.618  -0.707  1.00  0.77           C  
ATOM    666  H   LEU A  48       5.032  25.911   1.266  1.00  0.77           H  
ATOM    667  HA  LEU A  48       3.148  27.632  -0.317  1.00  0.77           H  
ATOM    668 1HB  LEU A  48       5.736  26.330  -1.242  1.00  0.77           H  
ATOM    669 2HB  LEU A  48       4.719  27.460  -2.126  1.00  0.77           H  
ATOM    670  HG  LEU A  48       6.301  28.186   0.313  1.00  0.77           H  
ATOM    671 1HD1 LEU A  48       7.744  29.325  -1.335  1.00  0.77           H  
ATOM    672 2HD1 LEU A  48       7.701  27.567  -1.615  1.00  0.77           H  
ATOM    673 3HD1 LEU A  48       6.762  28.659  -2.663  1.00  0.77           H  
ATOM    674 1HD2 LEU A  48       5.683  30.468  -0.387  1.00  0.77           H  
ATOM    675 2HD2 LEU A  48       4.706  29.796  -1.716  1.00  0.77           H  
ATOM    676 3HD2 LEU A  48       4.236  29.494  -0.023  1.00  0.77           H  
ATOM    677  N   LEU A  49       2.238  25.726  -1.762  1.00  0.74           N  
ATOM    678  CA  LEU A  49       1.621  24.555  -2.397  1.00  0.74           C  
ATOM    679  C   LEU A  49       2.082  24.421  -3.855  1.00  0.74           C  
ATOM    680  O   LEU A  49       1.646  25.212  -4.688  1.00  0.74           O  
ATOM    681  CB  LEU A  49       0.093  24.710  -2.416  1.00  0.74           C  
ATOM    682  CG  LEU A  49      -0.668  23.525  -3.003  1.00  0.74           C  
ATOM    683  CD1 LEU A  49      -0.441  22.295  -2.107  1.00  0.74           C  
ATOM    684  CD2 LEU A  49      -2.136  23.872  -3.116  1.00  0.74           C  
ATOM    685  H   LEU A  49       1.908  26.655  -1.983  1.00  0.74           H  
ATOM    686  HA  LEU A  49       1.874  23.675  -1.818  1.00  0.74           H  
ATOM    687 1HB  LEU A  49      -0.255  24.850  -1.391  1.00  0.74           H  
ATOM    688 2HB  LEU A  49      -0.168  25.597  -2.998  1.00  0.74           H  
ATOM    689  HG  LEU A  49      -0.270  23.293  -3.999  1.00  0.74           H  
ATOM    690 1HD1 LEU A  49      -0.965  21.433  -2.524  1.00  0.74           H  
ATOM    691 2HD1 LEU A  49       0.613  22.082  -2.050  1.00  0.74           H  
ATOM    692 3HD1 LEU A  49      -0.818  22.497  -1.105  1.00  0.74           H  
ATOM    693 1HD2 LEU A  49      -2.677  23.023  -3.540  1.00  0.74           H  
ATOM    694 2HD2 LEU A  49      -2.534  24.099  -2.126  1.00  0.74           H  
ATOM    695 3HD2 LEU A  49      -2.255  24.744  -3.768  1.00  0.74           H  
ATOM    696  N   PRO A  50       2.980  23.494  -4.210  1.00  0.71           N  
ATOM    697  CA  PRO A  50       3.517  23.345  -5.541  1.00  0.71           C  
ATOM    698  C   PRO A  50       2.578  22.648  -6.507  1.00  0.71           C  
ATOM    699  O   PRO A  50       1.794  21.778  -6.124  1.00  0.71           O  
ATOM    700  CB  PRO A  50       4.762  22.510  -5.291  1.00  0.71           C  
ATOM    701  CG  PRO A  50       4.413  21.668  -4.121  1.00  0.71           C  
ATOM    702  CD  PRO A  50       3.521  22.554  -3.253  1.00  0.71           C  
ATOM    703  HA  PRO A  50       3.807  24.323  -5.936  1.00  0.71           H  
ATOM    704 1HB  PRO A  50       4.985  21.929  -6.190  1.00  0.71           H  
ATOM    705 2HB  PRO A  50       5.626  23.163  -5.109  1.00  0.71           H  
ATOM    706 1HG  PRO A  50       3.903  20.764  -4.464  1.00  0.71           H  
ATOM    707 2HG  PRO A  50       5.327  21.336  -3.620  1.00  0.71           H  
ATOM    708 1HD  PRO A  50       2.750  21.935  -2.795  1.00  0.71           H  
ATOM    709 2HD  PRO A  50       4.098  23.099  -2.540  1.00  0.71           H  
ATOM    710  N   ARG A  51       2.767  22.954  -7.777  1.00  0.69           N  
ATOM    711  CA  ARG A  51       2.202  22.227  -8.899  1.00  0.69           C  
ATOM    712  C   ARG A  51       3.315  21.316  -9.387  1.00  0.69           C  
ATOM    713  O   ARG A  51       4.349  21.791  -9.900  1.00  0.69           O  
ATOM    714  CB  ARG A  51       1.760  23.155 -10.020  1.00  0.69           C  
ATOM    715  CG  ARG A  51       1.119  22.457 -11.210  1.00  0.69           C  
ATOM    716  CD  ARG A  51       0.789  23.427 -12.284  1.00  0.69           C  
ATOM    717  NE  ARG A  51       0.120  22.801 -13.419  1.00  0.69           N  
ATOM    718  CZ  ARG A  51       0.747  22.254 -14.486  1.00  0.69           C  
ATOM    719  NH1 ARG A  51       2.067  22.228 -14.554  1.00  0.69           N  
ATOM    720  NH2 ARG A  51       0.030  21.737 -15.472  1.00  0.69           N  
ATOM    721  H   ARG A  51       3.373  23.730  -7.985  1.00  0.69           H  
ATOM    722  HA  ARG A  51       1.358  21.626  -8.565  1.00  0.69           H  
ATOM    723 1HB  ARG A  51       1.050  23.886  -9.632  1.00  0.69           H  
ATOM    724 2HB  ARG A  51       2.623  23.706 -10.394  1.00  0.69           H  
ATOM    725 1HG  ARG A  51       1.816  21.719 -11.614  1.00  0.69           H  
ATOM    726 2HG  ARG A  51       0.203  21.959 -10.893  1.00  0.69           H  
ATOM    727 1HD  ARG A  51       0.136  24.202 -11.884  1.00  0.69           H  
ATOM    728 2HD  ARG A  51       1.714  23.886 -12.644  1.00  0.69           H  
ATOM    729  HE  ARG A  51      -0.890  22.793 -13.417  1.00  0.69           H  
ATOM    730 1HH1 ARG A  51       2.643  22.607 -13.792  1.00  0.69           H  
ATOM    731 2HH1 ARG A  51       2.520  21.816 -15.354  1.00  0.69           H  
ATOM    732 1HH2 ARG A  51      -0.980  21.754 -15.426  1.00  0.69           H  
ATOM    733 2HH2 ARG A  51       0.491  21.328 -16.271  1.00  0.69           H  
ATOM    734  N   LEU A  52       3.117  20.016  -9.181  1.00  0.67           N  
ATOM    735  CA  LEU A  52       4.153  19.027  -9.440  1.00  0.67           C  
ATOM    736  C   LEU A  52       3.992  18.162 -10.681  1.00  0.67           C  
ATOM    737  O   LEU A  52       2.881  17.791 -11.068  1.00  0.67           O  
ATOM    738  CB  LEU A  52       4.227  18.064  -8.250  1.00  0.67           C  
ATOM    739  CG  LEU A  52       4.525  18.672  -6.881  1.00  0.67           C  
ATOM    740  CD1 LEU A  52       4.452  17.587  -5.810  1.00  0.67           C  
ATOM    741  CD2 LEU A  52       5.880  19.291  -6.920  1.00  0.67           C  
ATOM    742  H   LEU A  52       2.238  19.711  -8.784  1.00  0.67           H  
ATOM    743  HA  LEU A  52       5.094  19.559  -9.522  1.00  0.67           H  
ATOM    744 1HB  LEU A  52       3.278  17.538  -8.172  1.00  0.67           H  
ATOM    745 2HB  LEU A  52       5.004  17.327  -8.461  1.00  0.67           H  
ATOM    746  HG  LEU A  52       3.779  19.435  -6.641  1.00  0.67           H  
ATOM    747 1HD1 LEU A  52       4.661  18.023  -4.832  1.00  0.67           H  
ATOM    748 2HD1 LEU A  52       3.449  17.158  -5.808  1.00  0.67           H  
ATOM    749 3HD1 LEU A  52       5.177  16.808  -6.018  1.00  0.67           H  
ATOM    750 1HD2 LEU A  52       6.100  19.725  -5.950  1.00  0.67           H  
ATOM    751 2HD2 LEU A  52       6.629  18.549  -7.161  1.00  0.67           H  
ATOM    752 3HD2 LEU A  52       5.884  20.057  -7.679  1.00  0.67           H  
ATOM    753  N   THR A  53       5.141  17.771 -11.225  1.00  0.66           N  
ATOM    754  CA  THR A  53       5.247  16.755 -12.269  1.00  0.66           C  
ATOM    755  C   THR A  53       6.045  15.597 -11.700  1.00  0.66           C  
ATOM    756  O   THR A  53       7.107  15.804 -11.110  1.00  0.66           O  
ATOM    757  CB  THR A  53       5.914  17.281 -13.560  1.00  0.66           C  
ATOM    758  OG1 THR A  53       5.114  18.327 -14.114  1.00  0.66           O  
ATOM    759  CG2 THR A  53       6.098  16.153 -14.590  1.00  0.66           C  
ATOM    760  H   THR A  53       5.995  18.197 -10.861  1.00  0.66           H  
ATOM    761  HA  THR A  53       4.250  16.392 -12.520  1.00  0.66           H  
ATOM    762  HB  THR A  53       6.896  17.692 -13.308  1.00  0.66           H  
ATOM    763  HG1 THR A  53       4.221  18.000 -14.263  1.00  0.66           H  
ATOM    764 1HG2 THR A  53       6.577  16.554 -15.480  1.00  0.66           H  
ATOM    765 2HG2 THR A  53       6.726  15.364 -14.171  1.00  0.66           H  
ATOM    766 3HG2 THR A  53       5.128  15.735 -14.857  1.00  0.66           H  
ATOM    767  N   LEU A  54       5.528  14.380 -11.837  1.00  0.66           N  
ATOM    768  CA  LEU A  54       6.234  13.230 -11.289  1.00  0.66           C  
ATOM    769  C   LEU A  54       6.983  12.436 -12.353  1.00  0.66           C  
ATOM    770  O   LEU A  54       6.461  12.234 -13.459  1.00  0.66           O  
ATOM    771  CB  LEU A  54       5.253  12.320 -10.552  1.00  0.66           C  
ATOM    772  CG  LEU A  54       4.493  12.947  -9.343  1.00  0.66           C  
ATOM    773  CD1 LEU A  54       3.593  11.903  -8.698  1.00  0.66           C  
ATOM    774  CD2 LEU A  54       5.473  13.482  -8.367  1.00  0.66           C  
ATOM    775  H   LEU A  54       4.652  14.254 -12.327  1.00  0.66           H  
ATOM    776  HA  LEU A  54       6.966  13.586 -10.567  1.00  0.66           H  
ATOM    777 1HB  LEU A  54       4.501  11.982 -11.265  1.00  0.66           H  
ATOM    778 2HB  LEU A  54       5.780  11.471 -10.217  1.00  0.66           H  
ATOM    779  HG  LEU A  54       3.862  13.764  -9.692  1.00  0.66           H  
ATOM    780 1HD1 LEU A  54       3.070  12.343  -7.862  1.00  0.66           H  
ATOM    781 2HD1 LEU A  54       2.876  11.553  -9.416  1.00  0.66           H  
ATOM    782 3HD1 LEU A  54       4.191  11.067  -8.340  1.00  0.66           H  
ATOM    783 1HD2 LEU A  54       4.948  13.935  -7.525  1.00  0.66           H  
ATOM    784 2HD2 LEU A  54       6.113  12.677  -8.006  1.00  0.66           H  
ATOM    785 3HD2 LEU A  54       6.074  14.229  -8.869  1.00  0.66           H  
ATOM    786  N   ARG A  55       8.193  11.974 -11.995  1.00  0.67           N  
ATOM    787  CA  ARG A  55       9.024  11.174 -12.884  1.00  0.67           C  
ATOM    788  C   ARG A  55       9.570   9.887 -12.236  1.00  0.67           C  
ATOM    789  O   ARG A  55       9.970   9.863 -11.066  1.00  0.67           O  
ATOM    790  CB  ARG A  55      10.228  12.001 -13.371  1.00  0.67           C  
ATOM    791  CG  ARG A  55       9.884  13.266 -14.156  1.00  0.67           C  
ATOM    792  CD  ARG A  55      11.091  14.110 -14.546  1.00  0.67           C  
ATOM    793  NE  ARG A  55      11.932  13.519 -15.614  1.00  0.67           N  
ATOM    794  CZ  ARG A  55      13.034  14.098 -16.141  1.00  0.67           C  
ATOM    795  NH1 ARG A  55      13.474  15.270 -15.723  1.00  0.67           N  
ATOM    796  NH2 ARG A  55      13.668  13.459 -17.099  1.00  0.67           N  
ATOM    797  H   ARG A  55       8.566  12.231 -11.087  1.00  0.67           H  
ATOM    798  HA  ARG A  55       8.408  10.906 -13.728  1.00  0.67           H  
ATOM    799 1HB  ARG A  55      10.833  12.299 -12.515  1.00  0.67           H  
ATOM    800 2HB  ARG A  55      10.849  11.377 -14.017  1.00  0.67           H  
ATOM    801 1HG  ARG A  55       9.386  12.970 -15.053  1.00  0.67           H  
ATOM    802 2HG  ARG A  55       9.220  13.898 -13.566  1.00  0.67           H  
ATOM    803 1HD  ARG A  55      10.741  15.082 -14.896  1.00  0.67           H  
ATOM    804 2HD  ARG A  55      11.719  14.256 -13.666  1.00  0.67           H  
ATOM    805  HE  ARG A  55      11.679  12.610 -16.018  1.00  0.67           H  
ATOM    806 1HH1 ARG A  55      12.991  15.780 -14.966  1.00  0.67           H  
ATOM    807 2HH1 ARG A  55      14.295  15.675 -16.136  1.00  0.67           H  
ATOM    808 1HH2 ARG A  55      13.295  12.548 -17.395  1.00  0.67           H  
ATOM    809 2HH2 ARG A  55      14.491  13.853 -17.525  1.00  0.67           H  
ATOM    810  N   LYS A  56       9.651   8.825 -13.030  1.00  0.69           N  
ATOM    811  CA  LYS A  56      10.242   7.558 -12.587  1.00  0.69           C  
ATOM    812  C   LYS A  56      11.294   7.070 -13.563  1.00  0.69           C  
ATOM    813  O   LYS A  56      11.025   6.869 -14.746  1.00  0.69           O  
ATOM    814  CB  LYS A  56       9.189   6.482 -12.350  1.00  0.69           C  
ATOM    815  CG  LYS A  56       9.786   5.135 -11.999  1.00  0.69           C  
ATOM    816  CD  LYS A  56       8.751   4.132 -11.598  1.00  0.69           C  
ATOM    817  CE  LYS A  56       9.310   2.721 -11.608  1.00  0.69           C  
ATOM    818  NZ  LYS A  56       8.336   1.745 -11.073  1.00  0.69           N  
ATOM    819  H   LYS A  56       9.314   8.928 -13.989  1.00  0.69           H  
ATOM    820  HA  LYS A  56      10.744   7.728 -11.634  1.00  0.69           H  
ATOM    821 1HB  LYS A  56       8.506   6.788 -11.557  1.00  0.69           H  
ATOM    822 2HB  LYS A  56       8.625   6.331 -13.249  1.00  0.69           H  
ATOM    823 1HG  LYS A  56      10.314   4.745 -12.871  1.00  0.69           H  
ATOM    824 2HG  LYS A  56      10.502   5.252 -11.185  1.00  0.69           H  
ATOM    825 1HD  LYS A  56       8.471   4.350 -10.577  1.00  0.69           H  
ATOM    826 2HD  LYS A  56       7.866   4.190 -12.235  1.00  0.69           H  
ATOM    827 1HE  LYS A  56       9.542   2.456 -12.638  1.00  0.69           H  
ATOM    828 2HE  LYS A  56      10.225   2.673 -11.017  1.00  0.69           H  
ATOM    829 1HZ  LYS A  56       8.722   0.820 -11.100  1.00  0.69           H  
ATOM    830 2HZ  LYS A  56       8.145   1.980 -10.096  1.00  0.69           H  
ATOM    831 3HZ  LYS A  56       7.443   1.762 -11.598  1.00  0.69           H  
ATOM    832  N   GLU A  57      12.517   6.915 -13.055  1.00  0.70           N  
ATOM    833  CA  GLU A  57      13.677   6.510 -13.852  1.00  0.70           C  
ATOM    834  C   GLU A  57      13.866   7.456 -15.044  1.00  0.70           C  
ATOM    835  O   GLU A  57      14.329   7.066 -16.114  1.00  0.70           O  
ATOM    836  CB  GLU A  57      13.525   5.050 -14.305  1.00  0.70           C  
ATOM    837  CG  GLU A  57      13.439   4.040 -13.144  1.00  0.70           C  
ATOM    838  CD  GLU A  57      13.341   2.591 -13.588  1.00  0.70           C  
ATOM    839  OE1 GLU A  57      13.316   2.341 -14.769  1.00  0.70           O  
ATOM    840  OE2 GLU A  57      13.279   1.739 -12.732  1.00  0.70           O  
ATOM    841  H   GLU A  57      12.648   7.087 -12.068  1.00  0.70           H  
ATOM    842  HA  GLU A  57      14.567   6.578 -13.225  1.00  0.70           H  
ATOM    843 1HB  GLU A  57      12.633   4.936 -14.917  1.00  0.70           H  
ATOM    844 2HB  GLU A  57      14.378   4.775 -14.924  1.00  0.70           H  
ATOM    845 1HG  GLU A  57      14.332   4.150 -12.531  1.00  0.70           H  
ATOM    846 2HG  GLU A  57      12.588   4.279 -12.524  1.00  0.70           H  
ATOM    847  N   GLY A  58      13.504   8.718 -14.817  1.00  0.70           N  
ATOM    848  CA  GLY A  58      13.599   9.813 -15.771  1.00  0.70           C  
ATOM    849  C   GLY A  58      12.340   9.991 -16.634  1.00  0.70           C  
ATOM    850  O   GLY A  58      12.157  11.045 -17.253  1.00  0.70           O  
ATOM    851  H   GLY A  58      13.134   8.924 -13.902  1.00  0.70           H  
ATOM    852 1HA  GLY A  58      13.797  10.737 -15.229  1.00  0.70           H  
ATOM    853 2HA  GLY A  58      14.457   9.643 -16.420  1.00  0.70           H  
ATOM    854  N   ALA A  59      11.446   9.001 -16.652  1.00  0.70           N  
ATOM    855  CA  ALA A  59      10.256   9.108 -17.490  1.00  0.70           C  
ATOM    856  C   ALA A  59       9.194   9.948 -16.829  1.00  0.70           C  
ATOM    857  O   ALA A  59       8.943   9.806 -15.637  1.00  0.70           O  
ATOM    858  CB  ALA A  59       9.687   7.729 -17.770  1.00  0.70           C  
ATOM    859  H   ALA A  59      11.586   8.155 -16.100  1.00  0.70           H  
ATOM    860  HA  ALA A  59      10.537   9.585 -18.426  1.00  0.70           H  
ATOM    861 1HB  ALA A  59       8.808   7.824 -18.409  1.00  0.70           H  
ATOM    862 2HB  ALA A  59      10.440   7.120 -18.268  1.00  0.70           H  
ATOM    863 3HB  ALA A  59       9.405   7.259 -16.828  1.00  0.70           H  
ATOM    864  N   LEU A  60       8.494  10.767 -17.598  1.00  0.70           N  
ATOM    865  CA  LEU A  60       7.392  11.498 -16.990  1.00  0.70           C  
ATOM    866  C   LEU A  60       6.212  10.566 -16.893  1.00  0.70           C  
ATOM    867  O   LEU A  60       5.963   9.779 -17.808  1.00  0.70           O  
ATOM    868  CB  LEU A  60       7.030  12.748 -17.789  1.00  0.70           C  
ATOM    869  CG  LEU A  60       7.892  13.975 -17.499  1.00  0.70           C  
ATOM    870  CD1 LEU A  60       9.326  13.700 -17.942  1.00  0.70           C  
ATOM    871  CD2 LEU A  60       7.319  15.177 -18.217  1.00  0.70           C  
ATOM    872  H   LEU A  60       8.716  10.882 -18.577  1.00  0.70           H  
ATOM    873  HA  LEU A  60       7.663  11.798 -15.982  1.00  0.70           H  
ATOM    874 1HB  LEU A  60       7.105  12.523 -18.851  1.00  0.70           H  
ATOM    875 2HB  LEU A  60       5.992  13.007 -17.563  1.00  0.70           H  
ATOM    876  HG  LEU A  60       7.894  14.168 -16.429  1.00  0.70           H  
ATOM    877 1HD1 LEU A  60       9.945  14.571 -17.725  1.00  0.70           H  
ATOM    878 2HD1 LEU A  60       9.720  12.838 -17.416  1.00  0.70           H  
ATOM    879 3HD1 LEU A  60       9.343  13.503 -19.013  1.00  0.70           H  
ATOM    880 1HD2 LEU A  60       7.931  16.053 -18.002  1.00  0.70           H  
ATOM    881 2HD2 LEU A  60       7.314  14.991 -19.291  1.00  0.70           H  
ATOM    882 3HD2 LEU A  60       6.299  15.351 -17.873  1.00  0.70           H  
ATOM    883  N   LEU A  61       5.489  10.651 -15.794  1.00  0.69           N  
ATOM    884  CA  LEU A  61       4.331   9.800 -15.603  1.00  0.69           C  
ATOM    885  C   LEU A  61       3.095  10.583 -16.018  1.00  0.69           C  
ATOM    886  O   LEU A  61       3.051  11.797 -15.811  1.00  0.69           O  
ATOM    887  CB  LEU A  61       4.274   9.419 -14.131  1.00  0.69           C  
ATOM    888  CG  LEU A  61       5.570   8.810 -13.590  1.00  0.69           C  
ATOM    889  CD1 LEU A  61       5.386   8.430 -12.096  1.00  0.69           C  
ATOM    890  CD2 LEU A  61       5.982   7.677 -14.487  1.00  0.69           C  
ATOM    891  H   LEU A  61       5.770  11.300 -15.057  1.00  0.69           H  
ATOM    892  HA  LEU A  61       4.420   8.909 -16.222  1.00  0.69           H  
ATOM    893 1HB  LEU A  61       4.077  10.320 -13.557  1.00  0.69           H  
ATOM    894 2HB  LEU A  61       3.462   8.709 -13.980  1.00  0.69           H  
ATOM    895  HG  LEU A  61       6.358   9.559 -13.620  1.00  0.69           H  
ATOM    896 1HD1 LEU A  61       6.320   8.026 -11.708  1.00  0.69           H  
ATOM    897 2HD1 LEU A  61       5.116   9.320 -11.530  1.00  0.69           H  
ATOM    898 3HD1 LEU A  61       4.602   7.692 -11.990  1.00  0.69           H  
ATOM    899 1HD2 LEU A  61       6.897   7.263 -14.139  1.00  0.69           H  
ATOM    900 2HD2 LEU A  61       5.229   6.928 -14.503  1.00  0.69           H  
ATOM    901 3HD2 LEU A  61       6.123   8.048 -15.499  1.00  0.69           H  
ATOM    902  N   ALA A  62       2.099   9.944 -16.647  1.00  0.70           N  
ATOM    903  CA  ALA A  62       0.942  10.751 -17.000  1.00  0.70           C  
ATOM    904  C   ALA A  62       0.039  10.844 -15.775  1.00  0.70           C  
ATOM    905  O   ALA A  62      -0.113   9.848 -15.076  1.00  0.70           O  
ATOM    906  CB  ALA A  62       0.196  10.176 -18.186  1.00  0.70           C  
ATOM    907  H   ALA A  62       2.094   8.930 -16.828  1.00  0.70           H  
ATOM    908  HA  ALA A  62       1.303  11.725 -17.291  1.00  0.70           H  
ATOM    909 1HB  ALA A  62      -0.621  10.820 -18.426  1.00  0.70           H  
ATOM    910 2HB  ALA A  62       0.868  10.113 -19.039  1.00  0.70           H  
ATOM    911 3HB  ALA A  62      -0.179   9.195 -17.956  1.00  0.70           H  
ATOM    912  N   PRO A  63      -0.588  11.990 -15.481  1.00  0.72           N  
ATOM    913  CA  PRO A  63      -1.530  12.173 -14.387  1.00  0.72           C  
ATOM    914  C   PRO A  63      -2.633  11.116 -14.325  1.00  0.72           C  
ATOM    915  O   PRO A  63      -3.055  10.704 -13.241  1.00  0.72           O  
ATOM    916  CB  PRO A  63      -2.121  13.544 -14.738  1.00  0.72           C  
ATOM    917  CG  PRO A  63      -1.011  14.265 -15.438  1.00  0.72           C  
ATOM    918  CD  PRO A  63      -0.328  13.216 -16.264  1.00  0.72           C  
ATOM    919  HA  PRO A  63      -0.972  12.210 -13.439  1.00  0.72           H  
ATOM    920 1HB  PRO A  63      -3.013  13.415 -15.374  1.00  0.72           H  
ATOM    921 2HB  PRO A  63      -2.439  14.078 -13.849  1.00  0.72           H  
ATOM    922 1HG  PRO A  63      -1.421  15.084 -16.049  1.00  0.72           H  
ATOM    923 2HG  PRO A  63      -0.335  14.726 -14.701  1.00  0.72           H  
ATOM    924 1HD  PRO A  63      -0.768  13.147 -17.273  1.00  0.72           H  
ATOM    925 2HD  PRO A  63       0.742  13.471 -16.272  1.00  0.72           H  
ATOM    926  N   GLN A  64      -3.095  10.660 -15.493  1.00  0.76           N  
ATOM    927  CA  GLN A  64      -4.151   9.655 -15.565  1.00  0.76           C  
ATOM    928  C   GLN A  64      -3.703   8.206 -15.374  1.00  0.76           C  
ATOM    929  O   GLN A  64      -4.544   7.306 -15.303  1.00  0.76           O  
ATOM    930  CB  GLN A  64      -4.898   9.773 -16.892  1.00  0.76           C  
ATOM    931  CG  GLN A  64      -4.057   9.433 -18.113  1.00  0.76           C  
ATOM    932  CD  GLN A  64      -3.357  10.655 -18.675  1.00  0.76           C  
ATOM    933  OE1 GLN A  64      -3.019  11.606 -17.960  1.00  0.76           O  
ATOM    934  NE2 GLN A  64      -3.128  10.639 -19.984  1.00  0.76           N  
ATOM    935  H   GLN A  64      -2.718  11.018 -16.357  1.00  0.76           H  
ATOM    936  HA  GLN A  64      -4.861   9.874 -14.768  1.00  0.76           H  
ATOM    937 1HB  GLN A  64      -5.761   9.108 -16.882  1.00  0.76           H  
ATOM    938 2HB  GLN A  64      -5.269  10.790 -17.010  1.00  0.76           H  
ATOM    939 1HG  GLN A  64      -3.293   8.703 -17.840  1.00  0.76           H  
ATOM    940 2HG  GLN A  64      -4.703   9.021 -18.885  1.00  0.76           H  
ATOM    941 1HE2 GLN A  64      -2.672  11.413 -20.425  1.00  0.76           H  
ATOM    942 2HE2 GLN A  64      -3.412   9.850 -20.530  1.00  0.76           H  
ATOM    943  N   ASP A  65      -2.401   7.955 -15.342  1.00  0.82           N  
ATOM    944  CA  ASP A  65      -1.926   6.586 -15.216  1.00  0.82           C  
ATOM    945  C   ASP A  65      -2.353   6.027 -13.869  1.00  0.82           C  
ATOM    946  O   ASP A  65      -2.377   6.755 -12.877  1.00  0.82           O  
ATOM    947  CB  ASP A  65      -0.405   6.534 -15.341  1.00  0.82           C  
ATOM    948  CG  ASP A  65       0.153   6.797 -16.764  1.00  0.82           C  
ATOM    949  OD1 ASP A  65      -0.603   6.732 -17.711  1.00  0.82           O  
ATOM    950  OD2 ASP A  65       1.336   7.152 -16.876  1.00  0.82           O  
ATOM    951  H   ASP A  65      -1.722   8.715 -15.368  1.00  0.82           H  
ATOM    952  HA  ASP A  65      -2.373   5.982 -16.005  1.00  0.82           H  
ATOM    953 1HB  ASP A  65       0.034   7.260 -14.664  1.00  0.82           H  
ATOM    954 2HB  ASP A  65      -0.089   5.557 -15.025  1.00  0.82           H  
ATOM    955  N   LEU A  66      -2.688   4.743 -13.794  1.00  0.87           N  
ATOM    956  CA  LEU A  66      -3.018   4.204 -12.476  1.00  0.87           C  
ATOM    957  C   LEU A  66      -1.736   3.938 -11.726  1.00  0.87           C  
ATOM    958  O   LEU A  66      -0.777   3.425 -12.299  1.00  0.87           O  
ATOM    959  CB  LEU A  66      -3.874   2.944 -12.565  1.00  0.87           C  
ATOM    960  CG  LEU A  66      -5.234   3.149 -13.185  1.00  0.87           C  
ATOM    961  CD1 LEU A  66      -5.940   1.809 -13.264  1.00  0.87           C  
ATOM    962  CD2 LEU A  66      -6.020   4.175 -12.345  1.00  0.87           C  
ATOM    963  H   LEU A  66      -2.702   4.155 -14.617  1.00  0.87           H  
ATOM    964  HA  LEU A  66      -3.593   4.935 -11.927  1.00  0.87           H  
ATOM    965 1HB  LEU A  66      -3.345   2.191 -13.154  1.00  0.87           H  
ATOM    966 2HB  LEU A  66      -4.023   2.555 -11.569  1.00  0.87           H  
ATOM    967  HG  LEU A  66      -5.120   3.529 -14.200  1.00  0.87           H  
ATOM    968 1HD1 LEU A  66      -6.918   1.937 -13.722  1.00  0.87           H  
ATOM    969 2HD1 LEU A  66      -5.338   1.120 -13.869  1.00  0.87           H  
ATOM    970 3HD1 LEU A  66      -6.060   1.400 -12.263  1.00  0.87           H  
ATOM    971 1HD2 LEU A  66      -7.001   4.335 -12.789  1.00  0.87           H  
ATOM    972 2HD2 LEU A  66      -6.142   3.810 -11.333  1.00  0.87           H  
ATOM    973 3HD2 LEU A  66      -5.475   5.121 -12.322  1.00  0.87           H  
ATOM    974  N   ILE A  67      -1.734   4.209 -10.429  1.00  0.92           N  
ATOM    975  CA  ILE A  67      -0.530   4.022  -9.641  1.00  0.92           C  
ATOM    976  C   ILE A  67       0.103   2.632  -9.812  1.00  0.92           C  
ATOM    977  O   ILE A  67       1.226   2.578 -10.290  1.00  0.92           O  
ATOM    978  CB  ILE A  67      -0.773   4.322  -8.148  1.00  0.92           C  
ATOM    979  CG1 ILE A  67      -1.061   5.769  -7.968  1.00  0.92           C  
ATOM    980  CG2 ILE A  67       0.485   3.950  -7.353  1.00  0.92           C  
ATOM    981  CD1 ILE A  67      -1.599   6.076  -6.610  1.00  0.92           C  
ATOM    982  H   ILE A  67      -2.566   4.605  -9.988  1.00  0.92           H  
ATOM    983  HA  ILE A  67       0.202   4.753  -9.988  1.00  0.92           H  
ATOM    984  HB  ILE A  67      -1.631   3.790  -7.776  1.00  0.92           H  
ATOM    985 1HG1 ILE A  67      -0.171   6.354  -8.151  1.00  0.92           H  
ATOM    986 2HG1 ILE A  67      -1.797   6.049  -8.696  1.00  0.92           H  
ATOM    987 1HG2 ILE A  67       0.354   4.183  -6.317  1.00  0.92           H  
ATOM    988 2HG2 ILE A  67       0.702   2.887  -7.461  1.00  0.92           H  
ATOM    989 3HG2 ILE A  67       1.305   4.521  -7.729  1.00  0.92           H  
ATOM    990 1HD1 ILE A  67      -1.844   7.128  -6.543  1.00  0.92           H  
ATOM    991 2HD1 ILE A  67      -2.488   5.490  -6.461  1.00  0.92           H  
ATOM    992 3HD1 ILE A  67      -0.863   5.817  -5.857  1.00  0.92           H  
ATOM    993  N   PRO A  68      -0.571   1.483  -9.556  1.00  0.96           N  
ATOM    994  CA  PRO A  68       0.015   0.148  -9.624  1.00  0.96           C  
ATOM    995  C   PRO A  68       0.519  -0.272 -11.007  1.00  0.96           C  
ATOM    996  O   PRO A  68       1.282  -1.234 -11.115  1.00  0.96           O  
ATOM    997  CB  PRO A  68      -1.135  -0.757  -9.168  1.00  0.96           C  
ATOM    998  CG  PRO A  68      -2.377   0.025  -9.444  1.00  0.96           C  
ATOM    999  CD  PRO A  68      -2.004   1.451  -9.158  1.00  0.96           C  
ATOM   1000  HA  PRO A  68       0.839   0.099  -8.897  1.00  0.96           H  
ATOM   1001 1HB  PRO A  68      -1.100  -1.706  -9.723  1.00  0.96           H  
ATOM   1002 2HB  PRO A  68      -1.014  -1.004  -8.101  1.00  0.96           H  
ATOM   1003 1HG  PRO A  68      -2.694  -0.127 -10.493  1.00  0.96           H  
ATOM   1004 2HG  PRO A  68      -3.199  -0.341  -8.808  1.00  0.96           H  
ATOM   1005 1HD  PRO A  68      -2.646   2.055  -9.750  1.00  0.96           H  
ATOM   1006 2HD  PRO A  68      -2.119   1.639  -8.084  1.00  0.96           H  
ATOM   1007  N   ASP A  69       0.085   0.411 -12.072  1.00  0.98           N  
ATOM   1008  CA  ASP A  69       0.523   0.050 -13.414  1.00  0.98           C  
ATOM   1009  C   ASP A  69       1.853   0.728 -13.743  1.00  0.98           C  
ATOM   1010  O   ASP A  69       2.467   0.461 -14.779  1.00  0.98           O  
ATOM   1011  CB  ASP A  69      -0.540   0.447 -14.438  1.00  0.98           C  
ATOM   1012  CG  ASP A  69      -1.834  -0.390 -14.329  1.00  0.98           C  
ATOM   1013  OD1 ASP A  69      -1.779  -1.499 -13.847  1.00  0.98           O  
ATOM   1014  OD2 ASP A  69      -2.860   0.096 -14.737  1.00  0.98           O  
ATOM   1015  H   ASP A  69      -0.499   1.237 -11.973  1.00  0.98           H  
ATOM   1016  HA  ASP A  69       0.666  -1.030 -13.458  1.00  0.98           H  
ATOM   1017 1HB  ASP A  69      -0.792   1.502 -14.291  1.00  0.98           H  
ATOM   1018 2HB  ASP A  69      -0.134   0.344 -15.443  1.00  0.98           H  
ATOM   1019  N   VAL A  70       2.271   1.628 -12.855  1.00  0.99           N  
ATOM   1020  CA  VAL A  70       3.480   2.413 -13.005  1.00  0.99           C  
ATOM   1021  C   VAL A  70       4.462   2.166 -11.855  1.00  0.99           C  
ATOM   1022  O   VAL A  70       5.664   1.925 -12.070  1.00  0.99           O  
ATOM   1023  CB  VAL A  70       3.116   3.906 -12.998  1.00  0.99           C  
ATOM   1024  CG1 VAL A  70       4.349   4.725 -13.103  1.00  0.99           C  
ATOM   1025  CG2 VAL A  70       2.178   4.229 -14.110  1.00  0.99           C  
ATOM   1026  H   VAL A  70       1.720   1.787 -12.015  1.00  0.99           H  
ATOM   1027  HA  VAL A  70       3.956   2.151 -13.948  1.00  0.99           H  
ATOM   1028  HB  VAL A  70       2.634   4.145 -12.051  1.00  0.99           H  
ATOM   1029 1HG1 VAL A  70       4.053   5.757 -13.060  1.00  0.99           H  
ATOM   1030 2HG1 VAL A  70       5.022   4.504 -12.296  1.00  0.99           H  
ATOM   1031 3HG1 VAL A  70       4.846   4.514 -14.047  1.00  0.99           H  
ATOM   1032 1HG2 VAL A  70       1.947   5.288 -14.060  1.00  0.99           H  
ATOM   1033 2HG2 VAL A  70       2.643   4.001 -15.068  1.00  0.99           H  
ATOM   1034 3HG2 VAL A  70       1.262   3.647 -14.002  1.00  0.99           H  
ATOM   1035  N   LEU A  71       3.928   2.315 -10.639  1.00  0.97           N  
ATOM   1036  CA  LEU A  71       4.656   2.283  -9.384  1.00  0.97           C  
ATOM   1037  C   LEU A  71       4.347   1.063  -8.523  1.00  0.97           C  
ATOM   1038  O   LEU A  71       3.189   0.704  -8.307  1.00  0.97           O  
ATOM   1039  CB  LEU A  71       4.260   3.536  -8.609  1.00  0.97           C  
ATOM   1040  CG  LEU A  71       4.504   4.835  -9.368  1.00  0.97           C  
ATOM   1041  CD1 LEU A  71       3.994   5.976  -8.627  1.00  0.97           C  
ATOM   1042  CD2 LEU A  71       5.947   4.954  -9.607  1.00  0.97           C  
ATOM   1043  H   LEU A  71       2.935   2.476 -10.581  1.00  0.97           H  
ATOM   1044  HA  LEU A  71       5.723   2.293  -9.595  1.00  0.97           H  
ATOM   1045 1HB  LEU A  71       3.213   3.468  -8.379  1.00  0.97           H  
ATOM   1046 2HB  LEU A  71       4.825   3.568  -7.674  1.00  0.97           H  
ATOM   1047  HG  LEU A  71       3.979   4.809 -10.292  1.00  0.97           H  
ATOM   1048 1HD1 LEU A  71       4.173   6.892  -9.190  1.00  0.97           H  
ATOM   1049 2HD1 LEU A  71       2.941   5.840  -8.490  1.00  0.97           H  
ATOM   1050 3HD1 LEU A  71       4.490   6.027  -7.678  1.00  0.97           H  
ATOM   1051 1HD2 LEU A  71       6.157   5.863 -10.170  1.00  0.97           H  
ATOM   1052 2HD2 LEU A  71       6.474   4.977  -8.654  1.00  0.97           H  
ATOM   1053 3HD2 LEU A  71       6.259   4.089 -10.172  1.00  0.97           H  
ATOM   1054  N   GLN A  72       5.394   0.484  -7.969  1.00  0.94           N  
ATOM   1055  CA  GLN A  72       5.301  -0.646  -7.060  1.00  0.94           C  
ATOM   1056  C   GLN A  72       5.526  -0.194  -5.629  1.00  0.94           C  
ATOM   1057  O   GLN A  72       5.944   0.941  -5.370  1.00  0.94           O  
ATOM   1058  CB  GLN A  72       6.286  -1.746  -7.459  1.00  0.94           C  
ATOM   1059  CG  GLN A  72       6.023  -2.333  -8.843  1.00  0.94           C  
ATOM   1060  CD  GLN A  72       4.683  -3.077  -8.904  1.00  0.94           C  
ATOM   1061  OE1 GLN A  72       4.476  -4.033  -8.146  1.00  0.94           O  
ATOM   1062  NE2 GLN A  72       3.783  -2.653  -9.787  1.00  0.94           N  
ATOM   1063  H   GLN A  72       6.324   0.832  -8.205  1.00  0.94           H  
ATOM   1064  HA  GLN A  72       4.294  -1.058  -7.124  1.00  0.94           H  
ATOM   1065 1HB  GLN A  72       7.303  -1.336  -7.449  1.00  0.94           H  
ATOM   1066 2HB  GLN A  72       6.254  -2.552  -6.730  1.00  0.94           H  
ATOM   1067 1HG  GLN A  72       6.001  -1.521  -9.572  1.00  0.94           H  
ATOM   1068 2HG  GLN A  72       6.821  -3.034  -9.087  1.00  0.94           H  
ATOM   1069 1HE2 GLN A  72       2.891  -3.110  -9.858  1.00  0.94           H  
ATOM   1070 2HE2 GLN A  72       3.981  -1.877 -10.387  1.00  0.94           H  
ATOM   1071  N   SER A  73       5.209  -1.065  -4.685  1.00  0.89           N  
ATOM   1072  CA  SER A  73       5.431  -0.710  -3.297  1.00  0.89           C  
ATOM   1073  C   SER A  73       6.898  -0.337  -3.095  1.00  0.89           C  
ATOM   1074  O   SER A  73       7.796  -1.066  -3.519  1.00  0.89           O  
ATOM   1075  CB  SER A  73       5.072  -1.876  -2.401  1.00  0.89           C  
ATOM   1076  OG  SER A  73       5.295  -1.564  -1.055  1.00  0.89           O  
ATOM   1077  H   SER A  73       4.838  -1.973  -4.930  1.00  0.89           H  
ATOM   1078  HA  SER A  73       4.812   0.154  -3.047  1.00  0.89           H  
ATOM   1079 1HB  SER A  73       4.038  -2.155  -2.555  1.00  0.89           H  
ATOM   1080 2HB  SER A  73       5.682  -2.735  -2.677  1.00  0.89           H  
ATOM   1081  HG  SER A  73       6.218  -1.290  -1.003  1.00  0.89           H  
ATOM   1082  N   ASN A  74       7.110   0.774  -2.394  1.00  0.83           N  
ATOM   1083  CA  ASN A  74       8.403   1.364  -2.039  1.00  0.83           C  
ATOM   1084  C   ASN A  74       9.210   1.960  -3.209  1.00  0.83           C  
ATOM   1085  O   ASN A  74      10.365   2.346  -3.018  1.00  0.83           O  
ATOM   1086  CB  ASN A  74       9.264   0.355  -1.288  1.00  0.83           C  
ATOM   1087  CG  ASN A  74       8.633  -0.095  -0.004  1.00  0.83           C  
ATOM   1088  OD1 ASN A  74       8.228   0.718   0.839  1.00  0.83           O  
ATOM   1089  ND2 ASN A  74       8.534  -1.391   0.163  1.00  0.83           N  
ATOM   1090  H   ASN A  74       6.285   1.303  -2.118  1.00  0.83           H  
ATOM   1091  HA  ASN A  74       8.200   2.193  -1.360  1.00  0.83           H  
ATOM   1092 1HB  ASN A  74       9.487  -0.510  -1.904  1.00  0.83           H  
ATOM   1093 2HB  ASN A  74      10.219   0.822  -1.049  1.00  0.83           H  
ATOM   1094 1HD2 ASN A  74       8.124  -1.761   0.999  1.00  0.83           H  
ATOM   1095 2HD2 ASN A  74       8.876  -2.014  -0.546  1.00  0.83           H  
ATOM   1096  N   ASP A  75       8.608   2.104  -4.395  1.00  0.77           N  
ATOM   1097  CA  ASP A  75       9.291   2.818  -5.475  1.00  0.77           C  
ATOM   1098  C   ASP A  75       9.518   4.268  -5.102  1.00  0.77           C  
ATOM   1099  O   ASP A  75       8.707   4.856  -4.377  1.00  0.77           O  
ATOM   1100  CB  ASP A  75       8.536   2.774  -6.805  1.00  0.77           C  
ATOM   1101  CG  ASP A  75       8.671   1.463  -7.577  1.00  0.77           C  
ATOM   1102  OD1 ASP A  75       9.455   0.628  -7.229  1.00  0.77           O  
ATOM   1103  OD2 ASP A  75       7.981   1.338  -8.586  1.00  0.77           O  
ATOM   1104  H   ASP A  75       7.668   1.735  -4.551  1.00  0.77           H  
ATOM   1105  HA  ASP A  75      10.266   2.355  -5.627  1.00  0.77           H  
ATOM   1106 1HB  ASP A  75       7.470   2.937  -6.607  1.00  0.77           H  
ATOM   1107 2HB  ASP A  75       8.876   3.596  -7.438  1.00  0.77           H  
ATOM   1108  N   GLU A  76      10.611   4.840  -5.603  1.00  0.71           N  
ATOM   1109  CA  GLU A  76      10.886   6.253  -5.394  1.00  0.71           C  
ATOM   1110  C   GLU A  76      10.642   7.044  -6.678  1.00  0.71           C  
ATOM   1111  O   GLU A  76      11.155   6.697  -7.746  1.00  0.71           O  
ATOM   1112  CB  GLU A  76      12.307   6.468  -4.886  1.00  0.71           C  
ATOM   1113  CG  GLU A  76      12.637   7.919  -4.574  1.00  0.71           C  
ATOM   1114  CD  GLU A  76      14.008   8.098  -4.004  1.00  0.71           C  
ATOM   1115  OE1 GLU A  76      14.677   7.116  -3.782  1.00  0.71           O  
ATOM   1116  OE2 GLU A  76      14.373   9.208  -3.753  1.00  0.71           O  
ATOM   1117  H   GLU A  76      11.247   4.285  -6.158  1.00  0.71           H  
ATOM   1118  HA  GLU A  76      10.204   6.624  -4.637  1.00  0.71           H  
ATOM   1119 1HB  GLU A  76      12.458   5.886  -3.974  1.00  0.71           H  
ATOM   1120 2HB  GLU A  76      13.019   6.110  -5.628  1.00  0.71           H  
ATOM   1121 1HG  GLU A  76      12.556   8.509  -5.487  1.00  0.71           H  
ATOM   1122 2HG  GLU A  76      11.897   8.301  -3.865  1.00  0.71           H  
ATOM   1123  N   VAL A  77       9.849   8.097  -6.550  1.00  0.67           N  
ATOM   1124  CA  VAL A  77       9.448   8.975  -7.642  1.00  0.67           C  
ATOM   1125  C   VAL A  77       9.965  10.391  -7.426  1.00  0.67           C  
ATOM   1126  O   VAL A  77       9.931  10.898  -6.303  1.00  0.67           O  
ATOM   1127  CB  VAL A  77       7.921   8.984  -7.735  1.00  0.67           C  
ATOM   1128  CG1 VAL A  77       7.432   9.894  -8.802  1.00  0.67           C  
ATOM   1129  CG2 VAL A  77       7.445   7.597  -7.985  1.00  0.67           C  
ATOM   1130  H   VAL A  77       9.462   8.277  -5.624  1.00  0.67           H  
ATOM   1131  HA  VAL A  77       9.861   8.590  -8.577  1.00  0.67           H  
ATOM   1132  HB  VAL A  77       7.522   9.337  -6.799  1.00  0.67           H  
ATOM   1133 1HG1 VAL A  77       6.350   9.853  -8.800  1.00  0.67           H  
ATOM   1134 2HG1 VAL A  77       7.762  10.913  -8.611  1.00  0.67           H  
ATOM   1135 3HG1 VAL A  77       7.808   9.565  -9.766  1.00  0.67           H  
ATOM   1136 1HG2 VAL A  77       6.365   7.601  -8.025  1.00  0.67           H  
ATOM   1137 2HG2 VAL A  77       7.853   7.247  -8.933  1.00  0.67           H  
ATOM   1138 3HG2 VAL A  77       7.774   6.939  -7.179  1.00  0.67           H  
ATOM   1139  N   LEU A  78      10.509  10.998  -8.470  1.00  0.66           N  
ATOM   1140  CA  LEU A  78      11.032  12.353  -8.363  1.00  0.66           C  
ATOM   1141  C   LEU A  78      10.005  13.373  -8.796  1.00  0.66           C  
ATOM   1142  O   LEU A  78       9.413  13.262  -9.870  1.00  0.66           O  
ATOM   1143  CB  LEU A  78      12.302  12.542  -9.196  1.00  0.66           C  
ATOM   1144  CG  LEU A  78      12.862  13.987  -9.191  1.00  0.66           C  
ATOM   1145  CD1 LEU A  78      13.333  14.351  -7.770  1.00  0.66           C  
ATOM   1146  CD2 LEU A  78      13.990  14.091 -10.200  1.00  0.66           C  
ATOM   1147  H   LEU A  78      10.500  10.530  -9.377  1.00  0.66           H  
ATOM   1148  HA  LEU A  78      11.276  12.550  -7.318  1.00  0.66           H  
ATOM   1149 1HB  LEU A  78      13.076  11.882  -8.809  1.00  0.66           H  
ATOM   1150 2HB  LEU A  78      12.087  12.262 -10.228  1.00  0.66           H  
ATOM   1151  HG  LEU A  78      12.072  14.689  -9.471  1.00  0.66           H  
ATOM   1152 1HD1 LEU A  78      13.713  15.371  -7.763  1.00  0.66           H  
ATOM   1153 2HD1 LEU A  78      12.497  14.280  -7.080  1.00  0.66           H  
ATOM   1154 3HD1 LEU A  78      14.121  13.669  -7.455  1.00  0.66           H  
ATOM   1155 1HD2 LEU A  78      14.377  15.112 -10.204  1.00  0.66           H  
ATOM   1156 2HD2 LEU A  78      14.788  13.400  -9.930  1.00  0.66           H  
ATOM   1157 3HD2 LEU A  78      13.612  13.843 -11.193  1.00  0.66           H  
ATOM   1158  N   ALA A  79       9.751  14.336  -7.939  1.00  0.66           N  
ATOM   1159  CA  ALA A  79       8.819  15.394  -8.225  1.00  0.66           C  
ATOM   1160  C   ALA A  79       9.531  16.703  -8.503  1.00  0.66           C  
ATOM   1161  O   ALA A  79      10.399  17.161  -7.734  1.00  0.66           O  
ATOM   1162  CB  ALA A  79       7.878  15.573  -7.080  1.00  0.66           C  
ATOM   1163  H   ALA A  79      10.231  14.349  -7.055  1.00  0.66           H  
ATOM   1164  HA  ALA A  79       8.261  15.117  -9.111  1.00  0.66           H  
ATOM   1165 1HB  ALA A  79       7.169  16.346  -7.321  1.00  0.66           H  
ATOM   1166 2HB  ALA A  79       7.366  14.661  -6.874  1.00  0.66           H  
ATOM   1167 3HB  ALA A  79       8.439  15.845  -6.241  1.00  0.66           H  
ATOM   1168  N   GLU A  80       9.121  17.326  -9.589  1.00  0.70           N  
ATOM   1169  CA  GLU A  80       9.655  18.602  -9.992  1.00  0.70           C  
ATOM   1170  C   GLU A  80       8.582  19.646  -9.788  1.00  0.70           C  
ATOM   1171  O   GLU A  80       7.404  19.384 -10.043  1.00  0.70           O  
ATOM   1172  CB  GLU A  80      10.095  18.528 -11.456  1.00  0.70           C  
ATOM   1173  CG  GLU A  80      11.235  17.538 -11.698  1.00  0.70           C  
ATOM   1174  CD  GLU A  80      11.651  17.420 -13.141  1.00  0.70           C  
ATOM   1175  OE1 GLU A  80      11.064  18.051 -13.984  1.00  0.70           O  
ATOM   1176  OE2 GLU A  80      12.562  16.666 -13.396  1.00  0.70           O  
ATOM   1177  H   GLU A  80       8.413  16.872 -10.169  1.00  0.70           H  
ATOM   1178  HA  GLU A  80      10.511  18.853  -9.365  1.00  0.70           H  
ATOM   1179 1HB  GLU A  80       9.246  18.225 -12.074  1.00  0.70           H  
ATOM   1180 2HB  GLU A  80      10.415  19.514 -11.794  1.00  0.70           H  
ATOM   1181 1HG  GLU A  80      12.098  17.841 -11.105  1.00  0.70           H  
ATOM   1182 2HG  GLU A  80      10.920  16.553 -11.344  1.00  0.70           H  
ATOM   1183  N   VAL A  81       8.970  20.837  -9.359  1.00  0.77           N  
ATOM   1184  CA  VAL A  81       7.980  21.887  -9.201  1.00  0.77           C  
ATOM   1185  C   VAL A  81       7.945  22.705 -10.469  1.00  0.77           C  
ATOM   1186  O   VAL A  81       8.982  23.191 -10.924  1.00  0.77           O  
ATOM   1187  CB  VAL A  81       8.298  22.808  -8.013  1.00  0.77           C  
ATOM   1188  CG1 VAL A  81       7.229  23.880  -7.944  1.00  0.77           C  
ATOM   1189  CG2 VAL A  81       8.358  22.024  -6.707  1.00  0.77           C  
ATOM   1190  H   VAL A  81       9.943  21.015  -9.157  1.00  0.77           H  
ATOM   1191  HA  VAL A  81       6.996  21.446  -9.053  1.00  0.77           H  
ATOM   1192  HB  VAL A  81       9.254  23.299  -8.181  1.00  0.77           H  
ATOM   1193 1HG1 VAL A  81       7.434  24.524  -7.144  1.00  0.77           H  
ATOM   1194 2HG1 VAL A  81       7.214  24.451  -8.863  1.00  0.77           H  
ATOM   1195 3HG1 VAL A  81       6.254  23.419  -7.792  1.00  0.77           H  
ATOM   1196 1HG2 VAL A  81       8.581  22.704  -5.883  1.00  0.77           H  
ATOM   1197 2HG2 VAL A  81       7.414  21.558  -6.530  1.00  0.77           H  
ATOM   1198 3HG2 VAL A  81       9.132  21.263  -6.771  1.00  0.77           H  
ATOM   1199  N   THR A  82       6.760  22.846 -11.044  1.00  0.89           N  
ATOM   1200  CA  THR A  82       6.621  23.590 -12.277  1.00  0.89           C  
ATOM   1201  C   THR A  82       6.126  25.008 -11.988  1.00  0.89           C  
ATOM   1202  O   THR A  82       6.448  25.954 -12.707  1.00  0.89           O  
ATOM   1203  CB  THR A  82       5.642  22.839 -13.191  1.00  0.89           C  
ATOM   1204  OG1 THR A  82       4.349  22.767 -12.549  1.00  0.89           O  
ATOM   1205  CG2 THR A  82       6.148  21.409 -13.414  1.00  0.89           C  
ATOM   1206  H   THR A  82       5.943  22.411 -10.618  1.00  0.89           H  
ATOM   1207  HA  THR A  82       7.593  23.654 -12.766  1.00  0.89           H  
ATOM   1208  HB  THR A  82       5.551  23.358 -14.142  1.00  0.89           H  
ATOM   1209  HG1 THR A  82       4.457  22.314 -11.673  1.00  0.89           H  
ATOM   1210 1HG2 THR A  82       5.448  20.877 -14.052  1.00  0.89           H  
ATOM   1211 2HG2 THR A  82       7.126  21.435 -13.889  1.00  0.89           H  
ATOM   1212 3HG2 THR A  82       6.225  20.892 -12.451  1.00  0.89           H  
ATOM   1213  N   SER A  83       5.382  25.142 -10.895  1.00  1.06           N  
ATOM   1214  CA  SER A  83       4.858  26.433 -10.428  1.00  1.06           C  
ATOM   1215  C   SER A  83       4.290  26.241  -9.034  1.00  1.06           C  
ATOM   1216  O   SER A  83       4.204  25.104  -8.590  1.00  1.06           O  
ATOM   1217  CB  SER A  83       3.796  26.998 -11.362  1.00  1.06           C  
ATOM   1218  OG  SER A  83       2.619  26.254 -11.304  1.00  1.06           O  
ATOM   1219  H   SER A  83       5.150  24.284 -10.397  1.00  1.06           H  
ATOM   1220  HA  SER A  83       5.681  27.147 -10.366  1.00  1.06           H  
ATOM   1221 1HB  SER A  83       3.586  28.030 -11.087  1.00  1.06           H  
ATOM   1222 2HB  SER A  83       4.168  27.008 -12.383  1.00  1.06           H  
ATOM   1223  HG  SER A  83       2.277  26.383 -10.412  1.00  1.06           H  
ATOM   1224  N   TRP A  84       3.904  27.324  -8.360  1.00  1.28           N  
ATOM   1225  CA  TRP A  84       3.203  27.228  -7.068  1.00  1.28           C  
ATOM   1226  C   TRP A  84       1.854  27.951  -7.098  1.00  1.28           C  
ATOM   1227  O   TRP A  84       1.703  28.936  -7.825  1.00  1.28           O  
ATOM   1228  CB  TRP A  84       4.011  27.820  -5.904  1.00  1.28           C  
ATOM   1229  CG  TRP A  84       5.281  27.103  -5.490  1.00  1.28           C  
ATOM   1230  CD1 TRP A  84       5.402  26.219  -4.461  1.00  1.28           C  
ATOM   1231  CD2 TRP A  84       6.600  27.234  -6.048  1.00  1.28           C  
ATOM   1232  NE1 TRP A  84       6.697  25.807  -4.336  1.00  1.28           N  
ATOM   1233  CE2 TRP A  84       7.445  26.414  -5.288  1.00  1.28           C  
ATOM   1234  CE3 TRP A  84       7.133  27.973  -7.106  1.00  1.28           C  
ATOM   1235  CZ2 TRP A  84       8.791  26.315  -5.549  1.00  1.28           C  
ATOM   1236  CZ3 TRP A  84       8.490  27.865  -7.374  1.00  1.28           C  
ATOM   1237  CH2 TRP A  84       9.298  27.057  -6.615  1.00  1.28           C  
ATOM   1238  H   TRP A  84       4.053  28.238  -8.768  1.00  1.28           H  
ATOM   1239  HA  TRP A  84       2.998  26.184  -6.855  1.00  1.28           H  
ATOM   1240 1HB  TRP A  84       4.277  28.847  -6.149  1.00  1.28           H  
ATOM   1241 2HB  TRP A  84       3.366  27.864  -5.025  1.00  1.28           H  
ATOM   1242  HD1 TRP A  84       4.585  25.898  -3.824  1.00  1.28           H  
ATOM   1243  HE1 TRP A  84       7.050  25.155  -3.645  1.00  1.28           H  
ATOM   1244  HE3 TRP A  84       6.496  28.618  -7.708  1.00  1.28           H  
ATOM   1245  HZ2 TRP A  84       9.440  25.680  -4.956  1.00  1.28           H  
ATOM   1246  HZ3 TRP A  84       8.902  28.441  -8.204  1.00  1.28           H  
ATOM   1247  HH2 TRP A  84      10.361  26.996  -6.852  1.00  1.28           H  
ATOM   1248  N   ASP A  85       0.917  27.455  -6.274  1.00  1.54           N  
ATOM   1249  CA  ASP A  85      -0.429  27.994  -6.025  1.00  1.54           C  
ATOM   1250  C   ASP A  85      -1.467  27.350  -6.939  1.00  1.54           C  
ATOM   1251  O   ASP A  85      -2.666  27.576  -6.774  1.00  1.54           O  
ATOM   1252  OXT ASP A  85      -1.122  26.423  -7.668  1.00  1.54           O  
ATOM   1253  CB  ASP A  85      -0.494  29.527  -6.167  1.00  1.54           C  
ATOM   1254  CG  ASP A  85      -1.809  30.110  -5.620  1.00  1.54           C  
ATOM   1255  OD1 ASP A  85      -2.662  29.337  -5.246  1.00  1.54           O  
ATOM   1256  OD2 ASP A  85      -1.938  31.314  -5.571  1.00  1.54           O  
ATOM   1257  H   ASP A  85       1.170  26.622  -5.742  1.00  1.54           H  
ATOM   1258  HA  ASP A  85      -0.701  27.750  -4.998  1.00  1.54           H  
ATOM   1259 1HB  ASP A  85       0.348  29.991  -5.654  1.00  1.54           H  
ATOM   1260 2HB  ASP A  85      -0.440  29.807  -7.219  1.00  1.54           H  
TER    1261
ENDMDL

REMARK ID 690144 MODEL 5 2025-10-04_00000329_full_19
PFRMAT TS
TARGET 2025-10-04_00000329_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   7      -0.697  -0.079  -0.659  1.00  0.89           N  
ATOM      2  CA  ILE A   7       0.539   0.121   0.089  1.00  0.89           C  
ATOM      3  C   ILE A   7       0.729   1.592   0.443  1.00  0.89           C  
ATOM      4  O   ILE A   7      -0.208   2.388   0.377  1.00  0.89           O  
ATOM      5  CB  ILE A   7       1.772  -0.338  -0.733  1.00  0.89           C  
ATOM      6  CG1 ILE A   7       1.943   0.522  -2.015  1.00  0.89           C  
ATOM      7  CG2 ILE A   7       1.614  -1.792  -1.125  1.00  0.89           C  
ATOM      8  CD1 ILE A   7       3.279   0.329  -2.735  1.00  0.89           C  
ATOM      9 1H   ILE A   7      -0.626  -0.954  -1.158  1.00  0.89           H  
ATOM     10 2H   ILE A   7      -1.468  -0.132  -0.011  1.00  0.89           H  
ATOM     11 3H   ILE A   7      -0.879   0.668  -1.329  1.00  0.89           H  
ATOM     12  HA  ILE A   7       0.488  -0.456   1.011  1.00  0.89           H  
ATOM     13  HB  ILE A   7       2.649  -0.233  -0.148  1.00  0.89           H  
ATOM     14 1HG1 ILE A   7       1.133   0.276  -2.706  1.00  0.89           H  
ATOM     15 2HG1 ILE A   7       1.869   1.565  -1.754  1.00  0.89           H  
ATOM     16 1HG2 ILE A   7       2.488  -2.112  -1.691  1.00  0.89           H  
ATOM     17 2HG2 ILE A   7       1.512  -2.403  -0.231  1.00  0.89           H  
ATOM     18 3HG2 ILE A   7       0.720  -1.899  -1.740  1.00  0.89           H  
ATOM     19 1HD1 ILE A   7       3.314   0.969  -3.617  1.00  0.89           H  
ATOM     20 2HD1 ILE A   7       4.096   0.602  -2.063  1.00  0.89           H  
ATOM     21 3HD1 ILE A   7       3.393  -0.709  -3.039  1.00  0.89           H  
ATOM     22  N   ARG A   8       1.950   1.957   0.818  1.00  0.82           N  
ATOM     23  CA  ARG A   8       2.306   3.357   0.999  1.00  0.82           C  
ATOM     24  C   ARG A   8       3.766   3.514   0.627  1.00  0.82           C  
ATOM     25  O   ARG A   8       4.560   2.586   0.824  1.00  0.82           O  
ATOM     26  CB  ARG A   8       2.103   3.858   2.434  1.00  0.82           C  
ATOM     27  CG  ARG A   8       3.022   3.260   3.500  1.00  0.82           C  
ATOM     28  CD  ARG A   8       2.726   3.839   4.854  1.00  0.82           C  
ATOM     29  NE  ARG A   8       3.628   3.334   5.886  1.00  0.82           N  
ATOM     30  CZ  ARG A   8       3.558   3.667   7.194  1.00  0.82           C  
ATOM     31  NH1 ARG A   8       2.625   4.491   7.619  1.00  0.82           N  
ATOM     32  NH2 ARG A   8       4.427   3.164   8.052  1.00  0.82           N  
ATOM     33  H   ARG A   8       2.670   1.261   0.932  1.00  0.82           H  
ATOM     34  HA  ARG A   8       1.717   3.969   0.320  1.00  0.82           H  
ATOM     35 1HB  ARG A   8       2.248   4.942   2.450  1.00  0.82           H  
ATOM     36 2HB  ARG A   8       1.073   3.669   2.740  1.00  0.82           H  
ATOM     37 1HG  ARG A   8       2.886   2.178   3.548  1.00  0.82           H  
ATOM     38 2HG  ARG A   8       4.062   3.485   3.252  1.00  0.82           H  
ATOM     39 1HD  ARG A   8       2.835   4.924   4.811  1.00  0.82           H  
ATOM     40 2HD  ARG A   8       1.707   3.589   5.142  1.00  0.82           H  
ATOM     41  HE  ARG A   8       4.362   2.678   5.601  1.00  0.82           H  
ATOM     42 1HH1 ARG A   8       1.958   4.878   6.966  1.00  0.82           H  
ATOM     43 2HH1 ARG A   8       2.575   4.737   8.597  1.00  0.82           H  
ATOM     44 1HH2 ARG A   8       5.148   2.530   7.728  1.00  0.82           H  
ATOM     45 2HH2 ARG A   8       4.374   3.411   9.028  1.00  0.82           H  
ATOM     46  N   VAL A   9       4.119   4.698   0.140  1.00  0.75           N  
ATOM     47  CA  VAL A   9       5.502   5.039  -0.191  1.00  0.75           C  
ATOM     48  C   VAL A   9       5.944   6.301   0.542  1.00  0.75           C  
ATOM     49  O   VAL A   9       5.182   7.270   0.647  1.00  0.75           O  
ATOM     50  CB  VAL A   9       5.669   5.240  -1.715  1.00  0.75           C  
ATOM     51  CG1 VAL A   9       7.119   5.664  -2.039  1.00  0.75           C  
ATOM     52  CG2 VAL A   9       5.324   3.920  -2.469  1.00  0.75           C  
ATOM     53  H   VAL A   9       3.383   5.388  -0.022  1.00  0.75           H  
ATOM     54  HA  VAL A   9       6.153   4.219   0.119  1.00  0.75           H  
ATOM     55  HB  VAL A   9       5.003   6.034  -2.044  1.00  0.75           H  
ATOM     56 1HG1 VAL A   9       7.225   5.809  -3.092  1.00  0.75           H  
ATOM     57 2HG1 VAL A   9       7.362   6.592  -1.535  1.00  0.75           H  
ATOM     58 3HG1 VAL A   9       7.808   4.885  -1.712  1.00  0.75           H  
ATOM     59 1HG2 VAL A   9       5.433   4.068  -3.540  1.00  0.75           H  
ATOM     60 2HG2 VAL A   9       6.000   3.123  -2.139  1.00  0.75           H  
ATOM     61 3HG2 VAL A   9       4.299   3.630  -2.254  1.00  0.75           H  
ATOM     62  N   ARG A  10       7.141   6.275   1.123  1.00  0.70           N  
ATOM     63  CA  ARG A  10       7.622   7.480   1.782  1.00  0.70           C  
ATOM     64  C   ARG A  10       8.399   8.304   0.781  1.00  0.70           C  
ATOM     65  O   ARG A  10       9.224   7.764   0.041  1.00  0.70           O  
ATOM     66  CB  ARG A  10       8.488   7.189   3.004  1.00  0.70           C  
ATOM     67  CG  ARG A  10       8.880   8.458   3.777  1.00  0.70           C  
ATOM     68  CD  ARG A  10       9.423   8.185   5.131  1.00  0.70           C  
ATOM     69  NE  ARG A  10      10.762   7.613   5.132  1.00  0.70           N  
ATOM     70  CZ  ARG A  10      11.385   7.178   6.248  1.00  0.70           C  
ATOM     71  NH1 ARG A  10      10.765   7.253   7.408  1.00  0.70           N  
ATOM     72  NH2 ARG A  10      12.606   6.683   6.191  1.00  0.70           N  
ATOM     73  H   ARG A  10       7.752   5.461   1.032  1.00  0.70           H  
ATOM     74  HA  ARG A  10       6.770   8.068   2.108  1.00  0.70           H  
ATOM     75 1HB  ARG A  10       7.960   6.523   3.682  1.00  0.70           H  
ATOM     76 2HB  ARG A  10       9.405   6.685   2.693  1.00  0.70           H  
ATOM     77 1HG  ARG A  10       9.649   8.990   3.212  1.00  0.70           H  
ATOM     78 2HG  ARG A  10       8.012   9.105   3.886  1.00  0.70           H  
ATOM     79 1HD  ARG A  10       9.447   9.109   5.686  1.00  0.70           H  
ATOM     80 2HD  ARG A  10       8.761   7.488   5.638  1.00  0.70           H  
ATOM     81  HE  ARG A  10      11.269   7.548   4.250  1.00  0.70           H  
ATOM     82 1HH1 ARG A  10       9.830   7.632   7.459  1.00  0.70           H  
ATOM     83 2HH1 ARG A  10      11.226   6.930   8.247  1.00  0.70           H  
ATOM     84 1HH2 ARG A  10      13.106   6.633   5.289  1.00  0.70           H  
ATOM     85 2HH2 ARG A  10      13.063   6.366   7.028  1.00  0.70           H  
ATOM     86  N   VAL A  11       8.111   9.593   0.730  1.00  0.66           N  
ATOM     87  CA  VAL A  11       8.823  10.459  -0.189  1.00  0.66           C  
ATOM     88  C   VAL A  11       9.492  11.594   0.553  1.00  0.66           C  
ATOM     89  O   VAL A  11       8.879  12.269   1.383  1.00  0.66           O  
ATOM     90  CB  VAL A  11       7.891  11.039  -1.280  1.00  0.66           C  
ATOM     91  CG1 VAL A  11       8.693  11.980  -2.204  1.00  0.66           C  
ATOM     92  CG2 VAL A  11       7.273   9.894  -2.114  1.00  0.66           C  
ATOM     93  H   VAL A  11       7.402   9.970   1.356  1.00  0.66           H  
ATOM     94  HA  VAL A  11       9.592   9.877  -0.687  1.00  0.66           H  
ATOM     95  HB  VAL A  11       7.098  11.621  -0.809  1.00  0.66           H  
ATOM     96 1HG1 VAL A  11       8.039  12.390  -2.969  1.00  0.66           H  
ATOM     97 2HG1 VAL A  11       9.118  12.798  -1.626  1.00  0.66           H  
ATOM     98 3HG1 VAL A  11       9.502  11.417  -2.681  1.00  0.66           H  
ATOM     99 1HG2 VAL A  11       6.628  10.316  -2.879  1.00  0.66           H  
ATOM    100 2HG2 VAL A  11       8.049   9.327  -2.586  1.00  0.66           H  
ATOM    101 3HG2 VAL A  11       6.689   9.238  -1.467  1.00  0.66           H  
ATOM    102  N   GLN A  12      10.768  11.778   0.285  1.00  0.65           N  
ATOM    103  CA  GLN A  12      11.494  12.878   0.874  1.00  0.65           C  
ATOM    104  C   GLN A  12      11.596  13.980  -0.142  1.00  0.65           C  
ATOM    105  O   GLN A  12      12.074  13.735  -1.236  1.00  0.65           O  
ATOM    106  CB  GLN A  12      12.904  12.464   1.310  1.00  0.65           C  
ATOM    107  CG  GLN A  12      13.668  13.615   1.949  1.00  0.65           C  
ATOM    108  CD  GLN A  12      15.031  13.236   2.457  1.00  0.65           C  
ATOM    109  OE1 GLN A  12      15.350  12.067   2.691  1.00  0.65           O  
ATOM    110  NE2 GLN A  12      15.868  14.246   2.630  1.00  0.65           N  
ATOM    111  H   GLN A  12      11.228  11.156  -0.376  1.00  0.65           H  
ATOM    112  HA  GLN A  12      10.945  13.254   1.724  1.00  0.65           H  
ATOM    113 1HB  GLN A  12      12.862  11.624   1.997  1.00  0.65           H  
ATOM    114 2HB  GLN A  12      13.463  12.132   0.443  1.00  0.65           H  
ATOM    115 1HG  GLN A  12      13.803  14.395   1.195  1.00  0.65           H  
ATOM    116 2HG  GLN A  12      13.086  14.016   2.781  1.00  0.65           H  
ATOM    117 1HE2 GLN A  12      16.796  14.087   2.960  1.00  0.65           H  
ATOM    118 2HE2 GLN A  12      15.564  15.200   2.398  1.00  0.65           H  
ATOM    119  N   VAL A  13      11.154  15.180   0.182  1.00  0.65           N  
ATOM    120  CA  VAL A  13      11.292  16.267  -0.777  1.00  0.65           C  
ATOM    121  C   VAL A  13      12.216  17.250  -0.120  1.00  0.65           C  
ATOM    122  O   VAL A  13      11.906  17.763   0.957  1.00  0.65           O  
ATOM    123  CB  VAL A  13       9.971  16.991  -1.094  1.00  0.65           C  
ATOM    124  CG1 VAL A  13      10.255  18.078  -2.142  1.00  0.65           C  
ATOM    125  CG2 VAL A  13       8.855  16.018  -1.571  1.00  0.65           C  
ATOM    126  H   VAL A  13      10.760  15.334   1.106  1.00  0.65           H  
ATOM    127  HA  VAL A  13      11.765  15.919  -1.688  1.00  0.65           H  
ATOM    128  HB  VAL A  13       9.640  17.495  -0.204  1.00  0.65           H  
ATOM    129 1HG1 VAL A  13       9.352  18.626  -2.367  1.00  0.65           H  
ATOM    130 2HG1 VAL A  13      11.008  18.764  -1.766  1.00  0.65           H  
ATOM    131 3HG1 VAL A  13      10.621  17.606  -3.055  1.00  0.65           H  
ATOM    132 1HG2 VAL A  13       7.941  16.587  -1.760  1.00  0.65           H  
ATOM    133 2HG2 VAL A  13       9.138  15.521  -2.467  1.00  0.65           H  
ATOM    134 3HG2 VAL A  13       8.663  15.277  -0.798  1.00  0.65           H  
ATOM    135  N   GLN A  14      13.353  17.522  -0.737  1.00  0.66           N  
ATOM    136  CA  GLN A  14      14.317  18.387  -0.051  1.00  0.66           C  
ATOM    137  C   GLN A  14      14.562  17.849   1.376  1.00  0.66           C  
ATOM    138  O   GLN A  14      15.073  16.737   1.527  1.00  0.66           O  
ATOM    139  CB  GLN A  14      13.839  19.849   0.006  1.00  0.66           C  
ATOM    140  CG  GLN A  14      13.771  20.559  -1.314  1.00  0.66           C  
ATOM    141  CD  GLN A  14      13.242  21.961  -1.131  1.00  0.66           C  
ATOM    142  OE1 GLN A  14      12.164  22.157  -0.554  1.00  0.66           O  
ATOM    143  NE2 GLN A  14      14.012  22.949  -1.567  1.00  0.66           N  
ATOM    144  H   GLN A  14      13.544  17.081  -1.645  1.00  0.66           H  
ATOM    145  HA  GLN A  14      15.263  18.352  -0.591  1.00  0.66           H  
ATOM    146 1HB  GLN A  14      12.855  19.924   0.460  1.00  0.66           H  
ATOM    147 2HB  GLN A  14      14.531  20.423   0.628  1.00  0.66           H  
ATOM    148 1HG  GLN A  14      14.769  20.613  -1.747  1.00  0.66           H  
ATOM    149 2HG  GLN A  14      13.103  20.017  -1.975  1.00  0.66           H  
ATOM    150 1HE2 GLN A  14      13.736  23.903  -1.424  1.00  0.66           H  
ATOM    151 2HE2 GLN A  14      14.886  22.744  -2.008  1.00  0.66           H  
ATOM    152  N   ASP A  15      14.207  18.636   2.403  1.00  0.67           N  
ATOM    153  CA  ASP A  15      14.424  18.271   3.806  1.00  0.67           C  
ATOM    154  C   ASP A  15      13.163  17.780   4.552  1.00  0.67           C  
ATOM    155  O   ASP A  15      13.171  17.707   5.782  1.00  0.67           O  
ATOM    156  CB  ASP A  15      14.985  19.478   4.565  1.00  0.67           C  
ATOM    157  CG  ASP A  15      16.370  19.911   4.081  1.00  0.67           C  
ATOM    158  OD1 ASP A  15      17.198  19.064   3.855  1.00  0.67           O  
ATOM    159  OD2 ASP A  15      16.575  21.092   3.931  1.00  0.67           O  
ATOM    160  H   ASP A  15      13.767  19.521   2.208  1.00  0.67           H  
ATOM    161  HA  ASP A  15      15.160  17.469   3.835  1.00  0.67           H  
ATOM    162 1HB  ASP A  15      14.297  20.318   4.458  1.00  0.67           H  
ATOM    163 2HB  ASP A  15      15.045  19.241   5.627  1.00  0.67           H  
ATOM    164  N   HIS A  16      12.091  17.438   3.828  1.00  0.67           N  
ATOM    165  CA  HIS A  16      10.831  17.037   4.471  1.00  0.67           C  
ATOM    166  C   HIS A  16      10.347  15.640   4.058  1.00  0.67           C  
ATOM    167  O   HIS A  16      10.426  15.269   2.890  1.00  0.67           O  
ATOM    168  CB  HIS A  16       9.728  18.018   4.064  1.00  0.67           C  
ATOM    169  CG  HIS A  16       9.973  19.451   4.409  1.00  0.67           C  
ATOM    170  ND1 HIS A  16       9.691  19.986   5.646  1.00  0.67           N  
ATOM    171  CD2 HIS A  16      10.457  20.469   3.655  1.00  0.67           C  
ATOM    172  CE1 HIS A  16       9.995  21.276   5.643  1.00  0.67           C  
ATOM    173  NE2 HIS A  16      10.460  21.593   4.447  1.00  0.67           N  
ATOM    174  H   HIS A  16      12.132  17.506   2.812  1.00  0.67           H  
ATOM    175  HA  HIS A  16      10.946  17.049   5.553  1.00  0.67           H  
ATOM    176 1HB  HIS A  16       9.619  17.976   2.986  1.00  0.67           H  
ATOM    177 2HB  HIS A  16       8.779  17.708   4.504  1.00  0.67           H  
ATOM    178  HD2 HIS A  16      10.779  20.405   2.611  1.00  0.67           H  
ATOM    179  HE1 HIS A  16       9.878  21.959   6.483  1.00  0.67           H  
ATOM    180  HE2 HIS A  16      10.766  22.513   4.156  1.00  0.67           H  
ATOM    181  N   LEU A  17       9.799  14.875   5.008  1.00  0.68           N  
ATOM    182  CA  LEU A  17       9.249  13.554   4.670  1.00  0.68           C  
ATOM    183  C   LEU A  17       7.726  13.550   4.601  1.00  0.68           C  
ATOM    184  O   LEU A  17       7.056  14.117   5.467  1.00  0.68           O  
ATOM    185  CB  LEU A  17       9.687  12.511   5.706  1.00  0.68           C  
ATOM    186  CG  LEU A  17      11.193  12.278   5.840  1.00  0.68           C  
ATOM    187  CD1 LEU A  17      11.477  11.323   6.988  1.00  0.68           C  
ATOM    188  CD2 LEU A  17      11.691  11.705   4.555  1.00  0.68           C  
ATOM    189  H   LEU A  17       9.757  15.211   5.961  1.00  0.68           H  
ATOM    190  HA  LEU A  17       9.627  13.257   3.696  1.00  0.68           H  
ATOM    191 1HB  LEU A  17       9.309  12.810   6.681  1.00  0.68           H  
ATOM    192 2HB  LEU A  17       9.227  11.562   5.438  1.00  0.68           H  
ATOM    193  HG  LEU A  17      11.698  13.224   6.042  1.00  0.68           H  
ATOM    194 1HD1 LEU A  17      12.553  11.163   7.066  1.00  0.68           H  
ATOM    195 2HD1 LEU A  17      11.105  11.752   7.918  1.00  0.68           H  
ATOM    196 3HD1 LEU A  17      10.991  10.379   6.809  1.00  0.68           H  
ATOM    197 1HD2 LEU A  17      12.771  11.534   4.608  1.00  0.68           H  
ATOM    198 2HD2 LEU A  17      11.190  10.762   4.346  1.00  0.68           H  
ATOM    199 3HD2 LEU A  17      11.471  12.406   3.777  1.00  0.68           H  
ATOM    200  N   PHE A  18       7.196  12.836   3.606  1.00  0.69           N  
ATOM    201  CA  PHE A  18       5.761  12.686   3.417  1.00  0.69           C  
ATOM    202  C   PHE A  18       5.387  11.213   3.240  1.00  0.69           C  
ATOM    203  O   PHE A  18       6.165  10.431   2.693  1.00  0.69           O  
ATOM    204  CB  PHE A  18       5.356  13.438   2.149  1.00  0.69           C  
ATOM    205  CG  PHE A  18       5.733  14.907   2.184  1.00  0.69           C  
ATOM    206  CD1 PHE A  18       6.989  15.299   1.736  1.00  0.69           C  
ATOM    207  CD2 PHE A  18       4.875  15.882   2.668  1.00  0.69           C  
ATOM    208  CE1 PHE A  18       7.369  16.615   1.769  1.00  0.69           C  
ATOM    209  CE2 PHE A  18       5.263  17.213   2.697  1.00  0.69           C  
ATOM    210  CZ  PHE A  18       6.514  17.576   2.247  1.00  0.69           C  
ATOM    211  H   PHE A  18       7.821  12.440   2.908  1.00  0.69           H  
ATOM    212  HA  PHE A  18       5.239  13.087   4.285  1.00  0.69           H  
ATOM    213 1HB  PHE A  18       5.844  12.980   1.285  1.00  0.69           H  
ATOM    214 2HB  PHE A  18       4.279  13.358   2.001  1.00  0.69           H  
ATOM    215  HD1 PHE A  18       7.684  14.541   1.360  1.00  0.69           H  
ATOM    216  HD2 PHE A  18       3.892  15.592   3.032  1.00  0.69           H  
ATOM    217  HE1 PHE A  18       8.348  16.887   1.424  1.00  0.69           H  
ATOM    218  HE2 PHE A  18       4.581  17.976   3.080  1.00  0.69           H  
ATOM    219  HZ  PHE A  18       6.824  18.623   2.276  1.00  0.69           H  
ATOM    220  N   LEU A  19       4.181  10.835   3.651  1.00  0.72           N  
ATOM    221  CA  LEU A  19       3.709   9.475   3.379  1.00  0.72           C  
ATOM    222  C   LEU A  19       2.554   9.497   2.403  1.00  0.72           C  
ATOM    223  O   LEU A  19       1.552  10.178   2.631  1.00  0.72           O  
ATOM    224  CB  LEU A  19       3.279   8.763   4.666  1.00  0.72           C  
ATOM    225  CG  LEU A  19       4.376   8.530   5.692  1.00  0.72           C  
ATOM    226  CD1 LEU A  19       3.775   7.930   6.937  1.00  0.72           C  
ATOM    227  CD2 LEU A  19       5.403   7.592   5.089  1.00  0.72           C  
ATOM    228  H   LEU A  19       3.578  11.492   4.126  1.00  0.72           H  
ATOM    229  HA  LEU A  19       4.516   8.901   2.925  1.00  0.72           H  
ATOM    230 1HB  LEU A  19       2.495   9.348   5.143  1.00  0.72           H  
ATOM    231 2HB  LEU A  19       2.865   7.790   4.396  1.00  0.72           H  
ATOM    232  HG  LEU A  19       4.849   9.476   5.956  1.00  0.72           H  
ATOM    233 1HD1 LEU A  19       4.558   7.753   7.674  1.00  0.72           H  
ATOM    234 2HD1 LEU A  19       3.034   8.614   7.351  1.00  0.72           H  
ATOM    235 3HD1 LEU A  19       3.300   6.994   6.680  1.00  0.72           H  
ATOM    236 1HD2 LEU A  19       6.200   7.409   5.806  1.00  0.72           H  
ATOM    237 2HD2 LEU A  19       4.929   6.647   4.824  1.00  0.72           H  
ATOM    238 3HD2 LEU A  19       5.808   8.051   4.201  1.00  0.72           H  
ATOM    239  N   ILE A  20       2.698   8.749   1.313  1.00  0.78           N  
ATOM    240  CA  ILE A  20       1.667   8.700   0.297  1.00  0.78           C  
ATOM    241  C   ILE A  20       1.082   7.302   0.118  1.00  0.78           C  
ATOM    242  O   ILE A  20       1.785   6.396  -0.336  1.00  0.78           O  
ATOM    243  CB  ILE A  20       2.248   9.161  -1.040  1.00  0.78           C  
ATOM    244  CG1 ILE A  20       2.788  10.585  -0.887  1.00  0.78           C  
ATOM    245  CG2 ILE A  20       1.164   9.074  -2.141  1.00  0.78           C  
ATOM    246  CD1 ILE A  20       3.565  11.060  -2.050  1.00  0.78           C  
ATOM    247  H   ILE A  20       3.560   8.221   1.169  1.00  0.78           H  
ATOM    248  HA  ILE A  20       0.894   9.409   0.561  1.00  0.78           H  
ATOM    249  HB  ILE A  20       3.092   8.521  -1.308  1.00  0.78           H  
ATOM    250 1HG1 ILE A  20       1.952  11.267  -0.725  1.00  0.78           H  
ATOM    251 2HG1 ILE A  20       3.447  10.625  -0.024  1.00  0.78           H  
ATOM    252 1HG2 ILE A  20       1.565   9.397  -3.093  1.00  0.78           H  
ATOM    253 2HG2 ILE A  20       0.818   8.044  -2.228  1.00  0.78           H  
ATOM    254 3HG2 ILE A  20       0.321   9.710  -1.874  1.00  0.78           H  
ATOM    255 1HD1 ILE A  20       3.910  12.051  -1.842  1.00  0.78           H  
ATOM    256 2HD1 ILE A  20       4.409  10.410  -2.201  1.00  0.78           H  
ATOM    257 3HD1 ILE A  20       2.950  11.065  -2.942  1.00  0.78           H  
ATOM    258  N   PRO A  21      -0.157   7.049   0.559  1.00  0.90           N  
ATOM    259  CA  PRO A  21      -0.851   5.798   0.356  1.00  0.90           C  
ATOM    260  C   PRO A  21      -0.960   5.574  -1.135  1.00  0.90           C  
ATOM    261  O   PRO A  21      -1.255   6.521  -1.862  1.00  0.90           O  
ATOM    262  CB  PRO A  21      -2.218   6.054   0.997  1.00  0.90           C  
ATOM    263  CG  PRO A  21      -1.959   7.152   2.012  1.00  0.90           C  
ATOM    264  CD  PRO A  21      -0.897   8.026   1.374  1.00  0.90           C  
ATOM    265  HA  PRO A  21      -0.319   4.977   0.852  1.00  0.90           H  
ATOM    266 1HB  PRO A  21      -2.945   6.341   0.223  1.00  0.90           H  
ATOM    267 2HB  PRO A  21      -2.590   5.126   1.457  1.00  0.90           H  
ATOM    268 1HG  PRO A  21      -2.888   7.699   2.228  1.00  0.90           H  
ATOM    269 2HG  PRO A  21      -1.623   6.710   2.961  1.00  0.90           H  
ATOM    270 1HD  PRO A  21      -1.354   8.803   0.741  1.00  0.90           H  
ATOM    271 2HD  PRO A  21      -0.269   8.441   2.174  1.00  0.90           H  
ATOM    272  N   VAL A  22      -0.799   4.345  -1.584  1.00  1.11           N  
ATOM    273  CA  VAL A  22      -0.968   4.049  -2.999  1.00  1.11           C  
ATOM    274  C   VAL A  22      -2.055   2.969  -3.112  1.00  1.11           C  
ATOM    275  O   VAL A  22      -1.853   1.850  -2.626  1.00  1.11           O  
ATOM    276  CB  VAL A  22       0.322   3.528  -3.640  1.00  1.11           C  
ATOM    277  CG1 VAL A  22       0.062   3.279  -5.130  1.00  1.11           C  
ATOM    278  CG2 VAL A  22       1.491   4.501  -3.379  1.00  1.11           C  
ATOM    279  H   VAL A  22      -0.562   3.614  -0.923  1.00  1.11           H  
ATOM    280  HA  VAL A  22      -1.228   4.955  -3.527  1.00  1.11           H  
ATOM    281  HB  VAL A  22       0.551   2.585  -3.217  1.00  1.11           H  
ATOM    282 1HG1 VAL A  22       0.952   2.870  -5.599  1.00  1.11           H  
ATOM    283 2HG1 VAL A  22      -0.765   2.570  -5.245  1.00  1.11           H  
ATOM    284 3HG1 VAL A  22      -0.202   4.220  -5.615  1.00  1.11           H  
ATOM    285 1HG2 VAL A  22       2.393   4.106  -3.819  1.00  1.11           H  
ATOM    286 2HG2 VAL A  22       1.281   5.462  -3.807  1.00  1.11           H  
ATOM    287 3HG2 VAL A  22       1.641   4.613  -2.305  1.00  1.11           H  
ATOM    288  N   PRO A  23      -3.234   3.267  -3.672  1.00  1.42           N  
ATOM    289  CA  PRO A  23      -4.349   2.344  -3.795  1.00  1.42           C  
ATOM    290  C   PRO A  23      -4.005   1.094  -4.592  1.00  1.42           C  
ATOM    291  O   PRO A  23      -3.187   1.131  -5.512  1.00  1.42           O  
ATOM    292  CB  PRO A  23      -5.403   3.174  -4.522  1.00  1.42           C  
ATOM    293  CG  PRO A  23      -5.044   4.614  -4.211  1.00  1.42           C  
ATOM    294  CD  PRO A  23      -3.535   4.638  -4.128  1.00  1.42           C  
ATOM    295  HA  PRO A  23      -4.699   2.071  -2.788  1.00  1.42           H  
ATOM    296 1HB  PRO A  23      -5.392   2.926  -5.587  1.00  1.42           H  
ATOM    297 2HB  PRO A  23      -6.401   2.903  -4.155  1.00  1.42           H  
ATOM    298 1HG  PRO A  23      -5.433   5.276  -4.999  1.00  1.42           H  
ATOM    299 2HG  PRO A  23      -5.519   4.929  -3.272  1.00  1.42           H  
ATOM    300 1HD  PRO A  23      -3.074   4.846  -5.108  1.00  1.42           H  
ATOM    301 2HD  PRO A  23      -3.283   5.385  -3.363  1.00  1.42           H  
ATOM    302  N   HIS A  24      -4.662  -0.001  -4.230  1.00  1.77           N  
ATOM    303  CA  HIS A  24      -4.529  -1.287  -4.907  1.00  1.77           C  
ATOM    304  C   HIS A  24      -5.462  -1.308  -6.122  1.00  1.77           C  
ATOM    305  O   HIS A  24      -6.442  -0.561  -6.129  1.00  1.77           O  
ATOM    306  CB  HIS A  24      -4.873  -2.424  -3.928  1.00  1.77           C  
ATOM    307  CG  HIS A  24      -3.865  -2.606  -2.829  1.00  1.77           C  
ATOM    308  ND1 HIS A  24      -2.715  -3.358  -2.991  1.00  1.77           N  
ATOM    309  CD2 HIS A  24      -3.827  -2.127  -1.565  1.00  1.77           C  
ATOM    310  CE1 HIS A  24      -2.018  -3.342  -1.870  1.00  1.77           C  
ATOM    311  NE2 HIS A  24      -2.663  -2.597  -0.985  1.00  1.77           N  
ATOM    312  H   HIS A  24      -5.302   0.060  -3.452  1.00  1.77           H  
ATOM    313  HA  HIS A  24      -3.500  -1.398  -5.242  1.00  1.77           H  
ATOM    314 1HB  HIS A  24      -5.835  -2.211  -3.463  1.00  1.77           H  
ATOM    315 2HB  HIS A  24      -4.982  -3.364  -4.457  1.00  1.77           H  
ATOM    316  HD1 HIS A  24      -2.435  -3.849  -3.816  1.00  1.77           H  
ATOM    317  HD2 HIS A  24      -4.504  -1.489  -0.995  1.00  1.77           H  
ATOM    318  HE1 HIS A  24      -1.075  -3.885  -1.798  1.00  1.77           H  
ATOM    319  N   SER A  25      -5.183  -2.123  -7.160  1.00  2.04           N  
ATOM    320  CA  SER A  25      -4.080  -3.092  -7.267  1.00  2.04           C  
ATOM    321  C   SER A  25      -2.964  -2.592  -8.198  1.00  2.04           C  
ATOM    322  O   SER A  25      -1.989  -1.999  -7.739  1.00  2.04           O  
ATOM    323  CB  SER A  25      -4.626  -4.447  -7.725  1.00  2.04           C  
ATOM    324  OG  SER A  25      -5.175  -4.381  -9.016  1.00  2.04           O  
ATOM    325  H   SER A  25      -5.810  -2.068  -7.948  1.00  2.04           H  
ATOM    326  HA  SER A  25      -3.631  -3.258  -6.297  1.00  2.04           H  
ATOM    327 1HB  SER A  25      -3.826  -5.187  -7.705  1.00  2.04           H  
ATOM    328 2HB  SER A  25      -5.391  -4.777  -7.022  1.00  2.04           H  
ATOM    329  HG  SER A  25      -5.620  -5.226  -9.159  1.00  2.04           H  
ATOM    330  N   SER A  26      -3.105  -2.843  -9.494  1.00  2.08           N  
ATOM    331  CA  SER A  26      -2.091  -2.457 -10.469  1.00  2.08           C  
ATOM    332  C   SER A  26      -2.684  -1.946 -11.791  1.00  2.08           C  
ATOM    333  O   SER A  26      -3.858  -1.583 -11.866  1.00  2.08           O  
ATOM    334  CB  SER A  26      -1.146  -3.633 -10.709  1.00  2.08           C  
ATOM    335  OG  SER A  26      -0.022  -3.228 -11.444  1.00  2.08           O  
ATOM    336  H   SER A  26      -3.934  -3.338  -9.783  1.00  2.08           H  
ATOM    337  HA  SER A  26      -1.507  -1.644 -10.037  1.00  2.08           H  
ATOM    338 1HB  SER A  26      -0.827  -4.039  -9.747  1.00  2.08           H  
ATOM    339 2HB  SER A  26      -1.672  -4.424 -11.245  1.00  2.08           H  
ATOM    340  HG  SER A  26       0.631  -3.935 -11.348  1.00  2.08           H  
ATOM    341  N   ASP A  27      -1.811  -1.814 -12.795  1.00  1.88           N  
ATOM    342  CA  ASP A  27      -2.077  -1.276 -14.143  1.00  1.88           C  
ATOM    343  C   ASP A  27      -2.407   0.224 -14.157  1.00  1.88           C  
ATOM    344  O   ASP A  27      -2.742   0.785 -15.201  1.00  1.88           O  
ATOM    345  CB  ASP A  27      -3.216  -2.045 -14.827  1.00  1.88           C  
ATOM    346  CG  ASP A  27      -2.884  -3.525 -15.074  1.00  1.88           C  
ATOM    347  OD1 ASP A  27      -1.785  -3.809 -15.494  1.00  1.88           O  
ATOM    348  OD2 ASP A  27      -3.733  -4.352 -14.833  1.00  1.88           O  
ATOM    349  H   ASP A  27      -0.882  -2.151 -12.593  1.00  1.88           H  
ATOM    350  HA  ASP A  27      -1.183  -1.421 -14.743  1.00  1.88           H  
ATOM    351 1HB  ASP A  27      -4.130  -1.978 -14.243  1.00  1.88           H  
ATOM    352 2HB  ASP A  27      -3.424  -1.580 -15.791  1.00  1.88           H  
ATOM    353  N   THR A  28      -2.276   0.864 -13.004  1.00  1.52           N  
ATOM    354  CA  THR A  28      -2.495   2.286 -12.832  1.00  1.52           C  
ATOM    355  C   THR A  28      -1.593   2.855 -11.733  1.00  1.52           C  
ATOM    356  O   THR A  28      -0.709   2.166 -11.224  1.00  1.52           O  
ATOM    357  CB  THR A  28      -3.980   2.576 -12.549  1.00  1.52           C  
ATOM    358  OG1 THR A  28      -4.202   4.002 -12.595  1.00  1.52           O  
ATOM    359  CG2 THR A  28      -4.385   2.013 -11.209  1.00  1.52           C  
ATOM    360  H   THR A  28      -2.010   0.323 -12.199  1.00  1.52           H  
ATOM    361  HA  THR A  28      -2.231   2.787 -13.763  1.00  1.52           H  
ATOM    362  HB  THR A  28      -4.588   2.106 -13.324  1.00  1.52           H  
ATOM    363  HG1 THR A  28      -5.131   4.182 -12.412  1.00  1.52           H  
ATOM    364 1HG2 THR A  28      -5.438   2.222 -11.027  1.00  1.52           H  
ATOM    365 2HG2 THR A  28      -4.222   0.937 -11.203  1.00  1.52           H  
ATOM    366 3HG2 THR A  28      -3.797   2.459 -10.443  1.00  1.52           H  
ATOM    367  N   HIS A  29      -1.834   4.119 -11.373  1.00  1.17           N  
ATOM    368  CA  HIS A  29      -1.034   4.837 -10.373  1.00  1.17           C  
ATOM    369  C   HIS A  29       0.444   4.811 -10.710  1.00  1.17           C  
ATOM    370  O   HIS A  29       1.221   4.083 -10.091  1.00  1.17           O  
ATOM    371  CB  HIS A  29      -1.253   4.358  -8.936  1.00  1.17           C  
ATOM    372  CG  HIS A  29      -2.646   4.528  -8.461  1.00  1.17           C  
ATOM    373  ND1 HIS A  29      -3.239   5.766  -8.359  1.00  1.17           N  
ATOM    374  CD2 HIS A  29      -3.561   3.640  -8.023  1.00  1.17           C  
ATOM    375  CE1 HIS A  29      -4.460   5.629  -7.910  1.00  1.17           C  
ATOM    376  NE2 HIS A  29      -4.686   4.353  -7.705  1.00  1.17           N  
ATOM    377  H   HIS A  29      -2.621   4.562 -11.827  1.00  1.17           H  
ATOM    378  HA  HIS A  29      -1.328   5.887 -10.385  1.00  1.17           H  
ATOM    379 1HB  HIS A  29      -0.970   3.309  -8.839  1.00  1.17           H  
ATOM    380 2HB  HIS A  29      -0.622   4.932  -8.271  1.00  1.17           H  
ATOM    381  HD1 HIS A  29      -2.831   6.654  -8.596  1.00  1.17           H  
ATOM    382  HD2 HIS A  29      -3.550   2.553  -7.903  1.00  1.17           H  
ATOM    383  HE1 HIS A  29      -5.095   6.503  -7.767  1.00  1.17           H  
ATOM    384  N   SER A  30       0.799   5.535 -11.758  1.00  0.91           N  
ATOM    385  CA  SER A  30       2.173   5.616 -12.213  1.00  0.91           C  
ATOM    386  C   SER A  30       3.018   6.467 -11.275  1.00  0.91           C  
ATOM    387  O   SER A  30       2.489   7.199 -10.438  1.00  0.91           O  
ATOM    388  CB  SER A  30       2.223   6.181 -13.619  1.00  0.91           C  
ATOM    389  OG  SER A  30       1.809   7.524 -13.646  1.00  0.91           O  
ATOM    390  H   SER A  30       0.090   6.070 -12.238  1.00  0.91           H  
ATOM    391  HA  SER A  30       2.584   4.622 -12.220  1.00  0.91           H  
ATOM    392 1HB  SER A  30       3.240   6.103 -13.994  1.00  0.91           H  
ATOM    393 2HB  SER A  30       1.595   5.585 -14.275  1.00  0.91           H  
ATOM    394  HG  SER A  30       2.014   7.833 -14.536  1.00  0.91           H  
ATOM    395  N   VAL A  31       4.323   6.429 -11.461  1.00  0.76           N  
ATOM    396  CA  VAL A  31       5.237   7.234 -10.663  1.00  0.76           C  
ATOM    397  C   VAL A  31       4.866   8.707 -10.720  1.00  0.76           C  
ATOM    398  O   VAL A  31       4.929   9.398  -9.705  1.00  0.76           O  
ATOM    399  CB  VAL A  31       6.671   7.024 -11.119  1.00  0.76           C  
ATOM    400  CG1 VAL A  31       7.576   8.027 -10.474  1.00  0.76           C  
ATOM    401  CG2 VAL A  31       7.105   5.618 -10.724  1.00  0.76           C  
ATOM    402  H   VAL A  31       4.687   5.789 -12.164  1.00  0.76           H  
ATOM    403  HA  VAL A  31       5.165   6.900  -9.628  1.00  0.76           H  
ATOM    404  HB  VAL A  31       6.722   7.152 -12.194  1.00  0.76           H  
ATOM    405 1HG1 VAL A  31       8.584   7.870 -10.816  1.00  0.76           H  
ATOM    406 2HG1 VAL A  31       7.259   9.034 -10.746  1.00  0.76           H  
ATOM    407 3HG1 VAL A  31       7.529   7.900  -9.399  1.00  0.76           H  
ATOM    408 1HG2 VAL A  31       8.117   5.448 -11.056  1.00  0.76           H  
ATOM    409 2HG2 VAL A  31       7.049   5.508  -9.642  1.00  0.76           H  
ATOM    410 3HG2 VAL A  31       6.446   4.891 -11.192  1.00  0.76           H  
ATOM    411  N   ALA A  32       4.440   9.194 -11.881  1.00  0.68           N  
ATOM    412  CA  ALA A  32       4.004  10.573 -11.997  1.00  0.68           C  
ATOM    413  C   ALA A  32       2.889  10.888 -10.987  1.00  0.68           C  
ATOM    414  O   ALA A  32       2.805  12.012 -10.494  1.00  0.68           O  
ATOM    415  CB  ALA A  32       3.493  10.835 -13.394  1.00  0.68           C  
ATOM    416  H   ALA A  32       4.434   8.601 -12.710  1.00  0.68           H  
ATOM    417  HA  ALA A  32       4.856  11.218 -11.788  1.00  0.68           H  
ATOM    418 1HB  ALA A  32       3.185  11.874 -13.484  1.00  0.68           H  
ATOM    419 2HB  ALA A  32       4.263  10.624 -14.104  1.00  0.68           H  
ATOM    420 3HB  ALA A  32       2.643  10.185 -13.589  1.00  0.68           H  
ATOM    421  N   TRP A  33       2.016   9.913 -10.695  1.00  0.66           N  
ATOM    422  CA  TRP A  33       0.940  10.100  -9.730  1.00  0.66           C  
ATOM    423  C   TRP A  33       1.577  10.341  -8.370  1.00  0.66           C  
ATOM    424  O   TRP A  33       1.188  11.248  -7.634  1.00  0.66           O  
ATOM    425  CB  TRP A  33       0.019   8.873  -9.693  1.00  0.66           C  
ATOM    426  CG  TRP A  33      -1.132   8.969  -8.751  1.00  0.66           C  
ATOM    427  CD1 TRP A  33      -2.353   9.516  -9.005  1.00  0.66           C  
ATOM    428  CD2 TRP A  33      -1.188   8.478  -7.387  1.00  0.66           C  
ATOM    429  NE1 TRP A  33      -3.161   9.406  -7.900  1.00  0.66           N  
ATOM    430  CE2 TRP A  33      -2.464   8.772  -6.902  1.00  0.66           C  
ATOM    431  CE3 TRP A  33      -0.271   7.820  -6.553  1.00  0.66           C  
ATOM    432  CZ2 TRP A  33      -2.851   8.434  -5.623  1.00  0.66           C  
ATOM    433  CZ3 TRP A  33      -0.666   7.490  -5.276  1.00  0.66           C  
ATOM    434  CH2 TRP A  33      -1.920   7.788  -4.825  1.00  0.66           C  
ATOM    435  H   TRP A  33       2.137   8.989 -11.095  1.00  0.66           H  
ATOM    436  HA  TRP A  33       0.357  10.976 -10.008  1.00  0.66           H  
ATOM    437 1HB  TRP A  33      -0.353   8.661 -10.693  1.00  0.66           H  
ATOM    438 2HB  TRP A  33       0.581   8.013  -9.371  1.00  0.66           H  
ATOM    439  HD1 TRP A  33      -2.647   9.974  -9.948  1.00  0.66           H  
ATOM    440  HE1 TRP A  33      -4.116   9.735  -7.833  1.00  0.66           H  
ATOM    441  HE3 TRP A  33       0.727   7.583  -6.907  1.00  0.66           H  
ATOM    442  HZ2 TRP A  33      -3.844   8.661  -5.235  1.00  0.66           H  
ATOM    443  HZ3 TRP A  33       0.038   6.994  -4.632  1.00  0.66           H  
ATOM    444  HH2 TRP A  33      -2.194   7.518  -3.812  1.00  0.66           H  
ATOM    445  N   LEU A  34       2.577   9.522  -8.040  1.00  0.66           N  
ATOM    446  CA  LEU A  34       3.274   9.650  -6.759  1.00  0.66           C  
ATOM    447  C   LEU A  34       3.856  11.060  -6.661  1.00  0.66           C  
ATOM    448  O   LEU A  34       3.719  11.733  -5.636  1.00  0.66           O  
ATOM    449  CB  LEU A  34       4.410   8.616  -6.653  1.00  0.66           C  
ATOM    450  CG  LEU A  34       5.235   8.557  -5.375  1.00  0.66           C  
ATOM    451  CD1 LEU A  34       4.335   8.174  -4.213  1.00  0.66           C  
ATOM    452  CD2 LEU A  34       6.342   7.519  -5.550  1.00  0.66           C  
ATOM    453  H   LEU A  34       2.842   8.799  -8.716  1.00  0.66           H  
ATOM    454  HA  LEU A  34       2.561   9.501  -5.948  1.00  0.66           H  
ATOM    455 1HB  LEU A  34       4.013   7.652  -6.796  1.00  0.66           H  
ATOM    456 2HB  LEU A  34       5.116   8.801  -7.441  1.00  0.66           H  
ATOM    457  HG  LEU A  34       5.671   9.538  -5.176  1.00  0.66           H  
ATOM    458 1HD1 LEU A  34       4.917   8.134  -3.293  1.00  0.66           H  
ATOM    459 2HD1 LEU A  34       3.558   8.914  -4.117  1.00  0.66           H  
ATOM    460 3HD1 LEU A  34       3.885   7.197  -4.399  1.00  0.66           H  
ATOM    461 1HD2 LEU A  34       6.940   7.474  -4.644  1.00  0.66           H  
ATOM    462 2HD2 LEU A  34       5.882   6.552  -5.740  1.00  0.66           H  
ATOM    463 3HD2 LEU A  34       6.976   7.781  -6.387  1.00  0.66           H  
ATOM    464  N   ALA A  35       4.503  11.505  -7.747  1.00  0.67           N  
ATOM    465  CA  ALA A  35       5.114  12.830  -7.799  1.00  0.67           C  
ATOM    466  C   ALA A  35       4.087  13.937  -7.607  1.00  0.67           C  
ATOM    467  O   ALA A  35       4.344  14.897  -6.876  1.00  0.67           O  
ATOM    468  CB  ALA A  35       5.818  13.026  -9.127  1.00  0.67           C  
ATOM    469  H   ALA A  35       4.575  10.883  -8.554  1.00  0.67           H  
ATOM    470  HA  ALA A  35       5.840  12.898  -6.991  1.00  0.67           H  
ATOM    471 1HB  ALA A  35       6.298  14.004  -9.146  1.00  0.67           H  
ATOM    472 2HB  ALA A  35       6.567  12.250  -9.261  1.00  0.67           H  
ATOM    473 3HB  ALA A  35       5.094  12.966  -9.930  1.00  0.67           H  
ATOM    474  N   GLU A  36       2.900  13.780  -8.204  1.00  0.68           N  
ATOM    475  CA  GLU A  36       1.856  14.783  -8.059  1.00  0.68           C  
ATOM    476  C   GLU A  36       1.349  14.811  -6.628  1.00  0.68           C  
ATOM    477  O   GLU A  36       1.163  15.884  -6.048  1.00  0.68           O  
ATOM    478  CB  GLU A  36       0.690  14.503  -9.017  1.00  0.68           C  
ATOM    479  CG  GLU A  36      -0.461  15.504  -8.928  1.00  0.68           C  
ATOM    480  CD  GLU A  36      -0.120  16.922  -9.348  1.00  0.68           C  
ATOM    481  OE1 GLU A  36       0.834  17.119 -10.068  1.00  0.68           O  
ATOM    482  OE2 GLU A  36      -0.829  17.815  -8.916  1.00  0.68           O  
ATOM    483  H   GLU A  36       2.740  12.973  -8.809  1.00  0.68           H  
ATOM    484  HA  GLU A  36       2.279  15.759  -8.295  1.00  0.68           H  
ATOM    485 1HB  GLU A  36       1.058  14.492 -10.043  1.00  0.68           H  
ATOM    486 2HB  GLU A  36       0.286  13.511  -8.808  1.00  0.68           H  
ATOM    487 1HG  GLU A  36      -1.283  15.145  -9.544  1.00  0.68           H  
ATOM    488 2HG  GLU A  36      -0.799  15.514  -7.895  1.00  0.68           H  
ATOM    489  N   GLN A  37       1.160  13.637  -6.027  1.00  0.69           N  
ATOM    490  CA  GLN A  37       0.674  13.604  -4.659  1.00  0.69           C  
ATOM    491  C   GLN A  37       1.711  14.237  -3.736  1.00  0.69           C  
ATOM    492  O   GLN A  37       1.370  15.009  -2.832  1.00  0.69           O  
ATOM    493  CB  GLN A  37       0.392  12.156  -4.245  1.00  0.69           C  
ATOM    494  CG  GLN A  37      -0.786  11.487  -4.930  1.00  0.69           C  
ATOM    495  CD  GLN A  37      -2.118  12.027  -4.496  1.00  0.69           C  
ATOM    496  OE1 GLN A  37      -2.424  12.045  -3.297  1.00  0.69           O  
ATOM    497  NE2 GLN A  37      -2.925  12.480  -5.449  1.00  0.69           N  
ATOM    498  H   GLN A  37       1.325  12.768  -6.538  1.00  0.69           H  
ATOM    499  HA  GLN A  37      -0.246  14.184  -4.598  1.00  0.69           H  
ATOM    500 1HB  GLN A  37       1.265  11.554  -4.489  1.00  0.69           H  
ATOM    501 2HB  GLN A  37       0.249  12.101  -3.169  1.00  0.69           H  
ATOM    502 1HG  GLN A  37      -0.698  11.624  -6.007  1.00  0.69           H  
ATOM    503 2HG  GLN A  37      -0.748  10.435  -4.690  1.00  0.69           H  
ATOM    504 1HE2 GLN A  37      -3.821  12.857  -5.209  1.00  0.69           H  
ATOM    505 2HE2 GLN A  37      -2.631  12.458  -6.405  1.00  0.69           H  
ATOM    506  N   ALA A  38       2.995  13.969  -3.998  1.00  0.70           N  
ATOM    507  CA  ALA A  38       4.056  14.547  -3.193  1.00  0.70           C  
ATOM    508  C   ALA A  38       4.063  16.055  -3.328  1.00  0.70           C  
ATOM    509  O   ALA A  38       4.171  16.773  -2.331  1.00  0.70           O  
ATOM    510  CB  ALA A  38       5.398  13.977  -3.614  1.00  0.70           C  
ATOM    511  H   ALA A  38       3.236  13.321  -4.749  1.00  0.70           H  
ATOM    512  HA  ALA A  38       3.865  14.307  -2.149  1.00  0.70           H  
ATOM    513 1HB  ALA A  38       6.187  14.403  -2.997  1.00  0.70           H  
ATOM    514 2HB  ALA A  38       5.396  12.896  -3.504  1.00  0.70           H  
ATOM    515 3HB  ALA A  38       5.577  14.223  -4.653  1.00  0.70           H  
ATOM    516  N   ALA A  39       3.890  16.547  -4.558  1.00  0.71           N  
ATOM    517  CA  ALA A  39       3.877  17.978  -4.798  1.00  0.71           C  
ATOM    518  C   ALA A  39       2.723  18.645  -4.064  1.00  0.71           C  
ATOM    519  O   ALA A  39       2.897  19.717  -3.474  1.00  0.71           O  
ATOM    520  CB  ALA A  39       3.780  18.249  -6.288  1.00  0.71           C  
ATOM    521  H   ALA A  39       3.808  15.912  -5.352  1.00  0.71           H  
ATOM    522  HA  ALA A  39       4.807  18.390  -4.416  1.00  0.71           H  
ATOM    523 1HB  ALA A  39       3.804  19.317  -6.477  1.00  0.71           H  
ATOM    524 2HB  ALA A  39       4.625  17.779  -6.795  1.00  0.71           H  
ATOM    525 3HB  ALA A  39       2.851  17.832  -6.674  1.00  0.71           H  
ATOM    526  N   GLN A  40       1.553  17.999  -4.051  1.00  0.72           N  
ATOM    527  CA  GLN A  40       0.408  18.575  -3.362  1.00  0.72           C  
ATOM    528  C   GLN A  40       0.616  18.610  -1.853  1.00  0.72           C  
ATOM    529  O   GLN A  40       0.283  19.605  -1.205  1.00  0.72           O  
ATOM    530  CB  GLN A  40      -0.882  17.823  -3.712  1.00  0.72           C  
ATOM    531  CG  GLN A  40      -1.346  18.036  -5.158  1.00  0.72           C  
ATOM    532  CD  GLN A  40      -2.613  17.262  -5.505  1.00  0.72           C  
ATOM    533  OE1 GLN A  40      -3.381  16.846  -4.623  1.00  0.72           O  
ATOM    534  NE2 GLN A  40      -2.847  17.071  -6.799  1.00  0.72           N  
ATOM    535  H   GLN A  40       1.452  17.119  -4.562  1.00  0.72           H  
ATOM    536  HA  GLN A  40       0.295  19.603  -3.704  1.00  0.72           H  
ATOM    537 1HB  GLN A  40      -0.719  16.750  -3.569  1.00  0.72           H  
ATOM    538 2HB  GLN A  40      -1.680  18.128  -3.039  1.00  0.72           H  
ATOM    539 1HG  GLN A  40      -1.544  19.095  -5.309  1.00  0.72           H  
ATOM    540 2HG  GLN A  40      -0.555  17.711  -5.837  1.00  0.72           H  
ATOM    541 1HE2 GLN A  40      -3.658  16.575  -7.096  1.00  0.72           H  
ATOM    542 2HE2 GLN A  40      -2.180  17.420  -7.505  1.00  0.72           H  
ATOM    543  N   ARG A  41       1.212  17.559  -1.283  1.00  0.73           N  
ATOM    544  CA  ARG A  41       1.423  17.572   0.161  1.00  0.73           C  
ATOM    545  C   ARG A  41       2.481  18.611   0.520  1.00  0.73           C  
ATOM    546  O   ARG A  41       2.374  19.313   1.530  1.00  0.73           O  
ATOM    547  CB  ARG A  41       1.829  16.206   0.667  1.00  0.73           C  
ATOM    548  CG  ARG A  41       0.755  15.134   0.548  1.00  0.73           C  
ATOM    549  CD  ARG A  41      -0.452  15.469   1.351  1.00  0.73           C  
ATOM    550  NE  ARG A  41      -1.413  14.379   1.354  1.00  0.73           N  
ATOM    551  CZ  ARG A  41      -2.649  14.428   1.900  1.00  0.73           C  
ATOM    552  NH1 ARG A  41      -3.090  15.524   2.486  1.00  0.73           N  
ATOM    553  NH2 ARG A  41      -3.425  13.358   1.843  1.00  0.73           N  
ATOM    554  H   ARG A  41       1.475  16.745  -1.843  1.00  0.73           H  
ATOM    555  HA  ARG A  41       0.486  17.847   0.646  1.00  0.73           H  
ATOM    556 1HB  ARG A  41       2.712  15.862   0.119  1.00  0.73           H  
ATOM    557 2HB  ARG A  41       2.095  16.283   1.712  1.00  0.73           H  
ATOM    558 1HG  ARG A  41       0.448  15.046  -0.492  1.00  0.73           H  
ATOM    559 2HG  ARG A  41       1.153  14.177   0.891  1.00  0.73           H  
ATOM    560 1HD  ARG A  41      -0.171  15.686   2.381  1.00  0.73           H  
ATOM    561 2HD  ARG A  41      -0.932  16.342   0.914  1.00  0.73           H  
ATOM    562  HE  ARG A  41      -1.131  13.513   0.915  1.00  0.73           H  
ATOM    563 1HH1 ARG A  41      -2.510  16.373   2.526  1.00  0.73           H  
ATOM    564 2HH1 ARG A  41      -4.012  15.540   2.890  1.00  0.73           H  
ATOM    565 1HH2 ARG A  41      -3.092  12.517   1.391  1.00  0.73           H  
ATOM    566 2HH2 ARG A  41      -4.349  13.381   2.248  1.00  0.73           H  
ATOM    567  N   TYR A  42       3.499  18.737  -0.324  1.00  0.76           N  
ATOM    568  CA  TYR A  42       4.541  19.720  -0.098  1.00  0.76           C  
ATOM    569  C   TYR A  42       3.881  21.089  -0.030  1.00  0.76           C  
ATOM    570  O   TYR A  42       4.065  21.819   0.950  1.00  0.76           O  
ATOM    571  CB  TYR A  42       5.562  19.653  -1.213  1.00  0.76           C  
ATOM    572  CG  TYR A  42       6.719  20.600  -1.137  1.00  0.76           C  
ATOM    573  CD1 TYR A  42       7.929  20.217  -0.592  1.00  0.76           C  
ATOM    574  CD2 TYR A  42       6.564  21.844  -1.639  1.00  0.76           C  
ATOM    575  CE1 TYR A  42       8.997  21.106  -0.618  1.00  0.76           C  
ATOM    576  CE2 TYR A  42       7.593  22.728  -1.678  1.00  0.76           C  
ATOM    577  CZ  TYR A  42       8.811  22.375  -1.191  1.00  0.76           C  
ATOM    578  OH  TYR A  42       9.835  23.282  -1.282  1.00  0.76           O  
ATOM    579  H   TYR A  42       3.568  18.124  -1.137  1.00  0.76           H  
ATOM    580  HA  TYR A  42       5.022  19.528   0.855  1.00  0.76           H  
ATOM    581 1HB  TYR A  42       5.963  18.638  -1.259  1.00  0.76           H  
ATOM    582 2HB  TYR A  42       5.060  19.830  -2.158  1.00  0.76           H  
ATOM    583  HD1 TYR A  42       8.050  19.221  -0.177  1.00  0.76           H  
ATOM    584  HD2 TYR A  42       5.599  22.128  -2.031  1.00  0.76           H  
ATOM    585  HE1 TYR A  42       9.970  20.811  -0.217  1.00  0.76           H  
ATOM    586  HE2 TYR A  42       7.438  23.714  -2.110  1.00  0.76           H  
ATOM    587  HH  TYR A  42      10.659  22.889  -0.925  1.00  0.76           H  
ATOM    588  N   TYR A  43       3.043  21.393  -1.036  1.00  0.78           N  
ATOM    589  CA  TYR A  43       2.303  22.649  -1.111  1.00  0.78           C  
ATOM    590  C   TYR A  43       1.544  22.912   0.177  1.00  0.78           C  
ATOM    591  O   TYR A  43       1.657  23.991   0.766  1.00  0.78           O  
ATOM    592  CB  TYR A  43       1.329  22.634  -2.292  1.00  0.78           C  
ATOM    593  CG  TYR A  43       0.436  23.839  -2.378  1.00  0.78           C  
ATOM    594  CD1 TYR A  43       0.883  25.009  -2.945  1.00  0.78           C  
ATOM    595  CD2 TYR A  43      -0.848  23.763  -1.870  1.00  0.78           C  
ATOM    596  CE1 TYR A  43       0.057  26.109  -3.012  1.00  0.78           C  
ATOM    597  CE2 TYR A  43      -1.681  24.859  -1.931  1.00  0.78           C  
ATOM    598  CZ  TYR A  43      -1.233  26.032  -2.501  1.00  0.78           C  
ATOM    599  OH  TYR A  43      -2.064  27.129  -2.564  1.00  0.78           O  
ATOM    600  H   TYR A  43       2.932  20.728  -1.804  1.00  0.78           H  
ATOM    601  HA  TYR A  43       3.013  23.460  -1.249  1.00  0.78           H  
ATOM    602 1HB  TYR A  43       1.899  22.568  -3.217  1.00  0.78           H  
ATOM    603 2HB  TYR A  43       0.705  21.760  -2.243  1.00  0.78           H  
ATOM    604  HD1 TYR A  43       1.874  25.067  -3.336  1.00  0.78           H  
ATOM    605  HD2 TYR A  43      -1.198  22.834  -1.418  1.00  0.78           H  
ATOM    606  HE1 TYR A  43       0.421  27.034  -3.463  1.00  0.78           H  
ATOM    607  HE2 TYR A  43      -2.692  24.798  -1.529  1.00  0.78           H  
ATOM    608  HH  TYR A  43      -1.596  27.859  -2.978  1.00  0.78           H  
ATOM    609  N   GLN A  44       0.828  21.909   0.676  1.00  0.80           N  
ATOM    610  CA  GLN A  44       0.061  22.080   1.904  1.00  0.80           C  
ATOM    611  C   GLN A  44       0.941  22.472   3.103  1.00  0.80           C  
ATOM    612  O   GLN A  44       0.451  23.109   4.040  1.00  0.80           O  
ATOM    613  CB  GLN A  44      -0.711  20.800   2.237  1.00  0.80           C  
ATOM    614  CG  GLN A  44      -1.854  20.497   1.280  1.00  0.80           C  
ATOM    615  CD  GLN A  44      -2.584  19.182   1.591  1.00  0.80           C  
ATOM    616  OE1 GLN A  44      -2.060  18.264   2.257  1.00  0.80           O  
ATOM    617  NE2 GLN A  44      -3.822  19.097   1.094  1.00  0.80           N  
ATOM    618  H   GLN A  44       0.775  21.026   0.163  1.00  0.80           H  
ATOM    619  HA  GLN A  44      -0.657  22.882   1.741  1.00  0.80           H  
ATOM    620 1HB  GLN A  44      -0.026  19.954   2.221  1.00  0.80           H  
ATOM    621 2HB  GLN A  44      -1.115  20.872   3.245  1.00  0.80           H  
ATOM    622 1HG  GLN A  44      -2.577  21.308   1.343  1.00  0.80           H  
ATOM    623 2HG  GLN A  44      -1.460  20.441   0.273  1.00  0.80           H  
ATOM    624 1HE2 GLN A  44      -4.387  18.285   1.242  1.00  0.80           H  
ATOM    625 2HE2 GLN A  44      -4.194  19.860   0.565  1.00  0.80           H  
ATOM    626  N   THR A  45       2.227  22.092   3.089  1.00  0.82           N  
ATOM    627  CA  THR A  45       3.120  22.419   4.193  1.00  0.82           C  
ATOM    628  C   THR A  45       4.056  23.611   3.899  1.00  0.82           C  
ATOM    629  O   THR A  45       4.625  24.188   4.830  1.00  0.82           O  
ATOM    630  CB  THR A  45       3.986  21.194   4.542  1.00  0.82           C  
ATOM    631  OG1 THR A  45       4.824  20.865   3.426  1.00  0.82           O  
ATOM    632  CG2 THR A  45       3.087  20.001   4.854  1.00  0.82           C  
ATOM    633  H   THR A  45       2.592  21.554   2.301  1.00  0.82           H  
ATOM    634  HA  THR A  45       2.514  22.673   5.060  1.00  0.82           H  
ATOM    635  HB  THR A  45       4.609  21.415   5.405  1.00  0.82           H  
ATOM    636  HG1 THR A  45       4.371  21.126   2.594  1.00  0.82           H  
ATOM    637 1HG2 THR A  45       3.700  19.136   5.095  1.00  0.82           H  
ATOM    638 2HG2 THR A  45       2.447  20.243   5.700  1.00  0.82           H  
ATOM    639 3HG2 THR A  45       2.468  19.776   3.988  1.00  0.82           H  
ATOM    640  N   CYS A  46       4.221  23.979   2.619  1.00  0.82           N  
ATOM    641  CA  CYS A  46       5.173  25.030   2.232  1.00  0.82           C  
ATOM    642  C   CYS A  46       4.569  26.283   1.566  1.00  0.82           C  
ATOM    643  O   CYS A  46       5.161  27.360   1.634  1.00  0.82           O  
ATOM    644  CB  CYS A  46       6.217  24.442   1.291  1.00  0.82           C  
ATOM    645  SG  CYS A  46       7.122  23.022   1.998  1.00  0.82           S  
ATOM    646  H   CYS A  46       3.729  23.459   1.898  1.00  0.82           H  
ATOM    647  HA  CYS A  46       5.688  25.353   3.135  1.00  0.82           H  
ATOM    648 1HB  CYS A  46       5.724  24.102   0.377  1.00  0.82           H  
ATOM    649 2HB  CYS A  46       6.941  25.206   1.014  1.00  0.82           H  
ATOM    650  HG  CYS A  46       6.066  22.195   2.031  1.00  0.82           H  
ATOM    651  N   GLY A  47       3.447  26.139   0.857  1.00  0.80           N  
ATOM    652  CA  GLY A  47       2.818  27.231   0.104  1.00  0.80           C  
ATOM    653  C   GLY A  47       3.239  27.304  -1.369  1.00  0.80           C  
ATOM    654  O   GLY A  47       2.627  28.022  -2.163  1.00  0.80           O  
ATOM    655  H   GLY A  47       2.968  25.246   0.843  1.00  0.80           H  
ATOM    656 1HA  GLY A  47       1.736  27.105   0.156  1.00  0.80           H  
ATOM    657 2HA  GLY A  47       3.045  28.178   0.591  1.00  0.80           H  
ATOM    658  N   LEU A  48       4.278  26.566  -1.731  1.00  0.77           N  
ATOM    659  CA  LEU A  48       4.763  26.536  -3.106  1.00  0.77           C  
ATOM    660  C   LEU A  48       4.486  25.172  -3.701  1.00  0.77           C  
ATOM    661  O   LEU A  48       4.559  24.184  -2.982  1.00  0.77           O  
ATOM    662  CB  LEU A  48       6.265  26.783  -3.150  1.00  0.77           C  
ATOM    663  CG  LEU A  48       6.779  28.063  -2.540  1.00  0.77           C  
ATOM    664  CD1 LEU A  48       8.302  28.051  -2.620  1.00  0.77           C  
ATOM    665  CD2 LEU A  48       6.195  29.244  -3.283  1.00  0.77           C  
ATOM    666  H   LEU A  48       4.739  26.013  -1.025  1.00  0.77           H  
ATOM    667  HA  LEU A  48       4.243  27.293  -3.692  1.00  0.77           H  
ATOM    668 1HB  LEU A  48       6.771  25.955  -2.661  1.00  0.77           H  
ATOM    669 2HB  LEU A  48       6.559  26.800  -4.193  1.00  0.77           H  
ATOM    670  HG  LEU A  48       6.490  28.115  -1.487  1.00  0.77           H  
ATOM    671 1HD1 LEU A  48       8.699  28.964  -2.177  1.00  0.77           H  
ATOM    672 2HD1 LEU A  48       8.688  27.186  -2.077  1.00  0.77           H  
ATOM    673 3HD1 LEU A  48       8.613  27.990  -3.664  1.00  0.77           H  
ATOM    674 1HD2 LEU A  48       6.568  30.171  -2.848  1.00  0.77           H  
ATOM    675 2HD2 LEU A  48       6.486  29.192  -4.333  1.00  0.77           H  
ATOM    676 3HD2 LEU A  48       5.106  29.219  -3.206  1.00  0.77           H  
ATOM    677  N   LEU A  49       4.167  25.104  -4.995  1.00  0.74           N  
ATOM    678  CA  LEU A  49       3.947  23.801  -5.624  1.00  0.74           C  
ATOM    679  C   LEU A  49       5.192  23.449  -6.461  1.00  0.74           C  
ATOM    680  O   LEU A  49       5.503  24.182  -7.396  1.00  0.74           O  
ATOM    681  CB  LEU A  49       2.734  23.865  -6.569  1.00  0.74           C  
ATOM    682  CG  LEU A  49       2.354  22.544  -7.242  1.00  0.74           C  
ATOM    683  CD1 LEU A  49       1.869  21.554  -6.159  1.00  0.74           C  
ATOM    684  CD2 LEU A  49       1.285  22.790  -8.277  1.00  0.74           C  
ATOM    685  H   LEU A  49       4.086  25.951  -5.540  1.00  0.74           H  
ATOM    686  HA  LEU A  49       3.751  23.067  -4.852  1.00  0.74           H  
ATOM    687 1HB  LEU A  49       1.868  24.213  -6.006  1.00  0.74           H  
ATOM    688 2HB  LEU A  49       2.945  24.588  -7.365  1.00  0.74           H  
ATOM    689  HG  LEU A  49       3.240  22.113  -7.724  1.00  0.74           H  
ATOM    690 1HD1 LEU A  49       1.609  20.600  -6.622  1.00  0.74           H  
ATOM    691 2HD1 LEU A  49       2.641  21.398  -5.434  1.00  0.74           H  
ATOM    692 3HD1 LEU A  49       0.992  21.962  -5.659  1.00  0.74           H  
ATOM    693 1HD2 LEU A  49       1.020  21.846  -8.757  1.00  0.74           H  
ATOM    694 2HD2 LEU A  49       0.403  23.216  -7.799  1.00  0.74           H  
ATOM    695 3HD2 LEU A  49       1.666  23.489  -9.031  1.00  0.74           H  
ATOM    696  N   PRO A  50       5.986  22.431  -6.111  1.00  0.71           N  
ATOM    697  CA  PRO A  50       7.186  22.043  -6.809  1.00  0.71           C  
ATOM    698  C   PRO A  50       6.906  21.212  -8.048  1.00  0.71           C  
ATOM    699  O   PRO A  50       5.933  20.457  -8.100  1.00  0.71           O  
ATOM    700  CB  PRO A  50       7.921  21.236  -5.754  1.00  0.71           C  
ATOM    701  CG  PRO A  50       6.838  20.596  -4.977  1.00  0.71           C  
ATOM    702  CD  PRO A  50       5.707  21.628  -4.956  1.00  0.71           C  
ATOM    703  HA  PRO A  50       7.772  22.932  -7.063  1.00  0.71           H  
ATOM    704 1HB  PRO A  50       8.581  20.521  -6.248  1.00  0.71           H  
ATOM    705 2HB  PRO A  50       8.558  21.897  -5.146  1.00  0.71           H  
ATOM    706 1HG  PRO A  50       6.544  19.665  -5.469  1.00  0.71           H  
ATOM    707 2HG  PRO A  50       7.206  20.318  -3.987  1.00  0.71           H  
ATOM    708 1HD  PRO A  50       4.765  21.107  -5.041  1.00  0.71           H  
ATOM    709 2HD  PRO A  50       5.754  22.259  -4.110  1.00  0.71           H  
ATOM    710  N   ARG A  51       7.841  21.257  -8.975  1.00  0.68           N  
ATOM    711  CA  ARG A  51       7.937  20.335 -10.092  1.00  0.68           C  
ATOM    712  C   ARG A  51       9.032  19.351  -9.708  1.00  0.68           C  
ATOM    713  O   ARG A  51      10.216  19.728  -9.605  1.00  0.68           O  
ATOM    714  CB  ARG A  51       8.292  21.045 -11.388  1.00  0.68           C  
ATOM    715  CG  ARG A  51       8.362  20.144 -12.611  1.00  0.68           C  
ATOM    716  CD  ARG A  51       8.773  20.904 -13.818  1.00  0.68           C  
ATOM    717  NE  ARG A  51       8.794  20.074 -15.018  1.00  0.68           N  
ATOM    718  CZ  ARG A  51       9.852  19.343 -15.436  1.00  0.68           C  
ATOM    719  NH1 ARG A  51      10.972  19.316 -14.737  1.00  0.68           N  
ATOM    720  NH2 ARG A  51       9.761  18.645 -16.558  1.00  0.68           N  
ATOM    721  H   ARG A  51       8.557  21.959  -8.887  1.00  0.68           H  
ATOM    722  HA  ARG A  51       6.995  19.801 -10.214  1.00  0.68           H  
ATOM    723 1HB  ARG A  51       7.563  21.830 -11.587  1.00  0.68           H  
ATOM    724 2HB  ARG A  51       9.266  21.527 -11.281  1.00  0.68           H  
ATOM    725 1HG  ARG A  51       9.098  19.356 -12.435  1.00  0.68           H  
ATOM    726 2HG  ARG A  51       7.386  19.696 -12.793  1.00  0.68           H  
ATOM    727 1HD  ARG A  51       8.078  21.727 -13.983  1.00  0.68           H  
ATOM    728 2HD  ARG A  51       9.777  21.307 -13.661  1.00  0.68           H  
ATOM    729  HE  ARG A  51       7.961  20.059 -15.589  1.00  0.68           H  
ATOM    730 1HH1 ARG A  51      11.057  19.836 -13.855  1.00  0.68           H  
ATOM    731 2HH1 ARG A  51      11.752  18.765 -15.060  1.00  0.68           H  
ATOM    732 1HH2 ARG A  51       8.905  18.662 -17.096  1.00  0.68           H  
ATOM    733 2HH2 ARG A  51      10.545  18.097 -16.877  1.00  0.68           H  
ATOM    734  N   LEU A  52       8.621  18.110  -9.450  1.00  0.66           N  
ATOM    735  CA  LEU A  52       9.514  17.094  -8.906  1.00  0.66           C  
ATOM    736  C   LEU A  52      10.011  16.013  -9.856  1.00  0.66           C  
ATOM    737  O   LEU A  52       9.295  15.570 -10.759  1.00  0.66           O  
ATOM    738  CB  LEU A  52       8.796  16.357  -7.767  1.00  0.66           C  
ATOM    739  CG  LEU A  52       8.312  17.196  -6.587  1.00  0.66           C  
ATOM    740  CD1 LEU A  52       7.536  16.310  -5.605  1.00  0.66           C  
ATOM    741  CD2 LEU A  52       9.497  17.817  -5.928  1.00  0.66           C  
ATOM    742  H   LEU A  52       7.646  17.879  -9.589  1.00  0.66           H  
ATOM    743  HA  LEU A  52      10.379  17.608  -8.504  1.00  0.66           H  
ATOM    744 1HB  LEU A  52       7.930  15.848  -8.180  1.00  0.66           H  
ATOM    745 2HB  LEU A  52       9.477  15.599  -7.374  1.00  0.66           H  
ATOM    746  HG  LEU A  52       7.637  17.979  -6.942  1.00  0.66           H  
ATOM    747 1HD1 LEU A  52       7.188  16.914  -4.765  1.00  0.66           H  
ATOM    748 2HD1 LEU A  52       6.676  15.873  -6.117  1.00  0.66           H  
ATOM    749 3HD1 LEU A  52       8.176  15.515  -5.235  1.00  0.66           H  
ATOM    750 1HD2 LEU A  52       9.163  18.417  -5.088  1.00  0.66           H  
ATOM    751 2HD2 LEU A  52      10.178  17.056  -5.577  1.00  0.66           H  
ATOM    752 3HD2 LEU A  52      10.004  18.439  -6.650  1.00  0.66           H  
ATOM    753  N   THR A  53      11.215  15.532  -9.554  1.00  0.65           N  
ATOM    754  CA  THR A  53      11.795  14.334 -10.159  1.00  0.65           C  
ATOM    755  C   THR A  53      12.027  13.331  -9.043  1.00  0.65           C  
ATOM    756  O   THR A  53      12.593  13.676  -8.004  1.00  0.65           O  
ATOM    757  CB  THR A  53      13.114  14.612 -10.911  1.00  0.65           C  
ATOM    758  OG1 THR A  53      12.864  15.513 -11.993  1.00  0.65           O  
ATOM    759  CG2 THR A  53      13.734  13.308 -11.441  1.00  0.65           C  
ATOM    760  H   THR A  53      11.743  16.025  -8.831  1.00  0.65           H  
ATOM    761  HA  THR A  53      11.082  13.904 -10.862  1.00  0.65           H  
ATOM    762  HB  THR A  53      13.821  15.084 -10.224  1.00  0.65           H  
ATOM    763  HG1 THR A  53      12.179  15.145 -12.562  1.00  0.65           H  
ATOM    764 1HG2 THR A  53      14.664  13.535 -11.958  1.00  0.65           H  
ATOM    765 2HG2 THR A  53      13.943  12.631 -10.611  1.00  0.65           H  
ATOM    766 3HG2 THR A  53      13.043  12.828 -12.133  1.00  0.65           H  
ATOM    767  N   LEU A  54      11.564  12.099  -9.227  1.00  0.65           N  
ATOM    768  CA  LEU A  54      11.728  11.116  -8.166  1.00  0.65           C  
ATOM    769  C   LEU A  54      12.842  10.113  -8.450  1.00  0.65           C  
ATOM    770  O   LEU A  54      12.971   9.626  -9.581  1.00  0.65           O  
ATOM    771  CB  LEU A  54      10.412  10.379  -7.942  1.00  0.65           C  
ATOM    772  CG  LEU A  54       9.185  11.252  -7.553  1.00  0.65           C  
ATOM    773  CD1 LEU A  54       8.004  10.363  -7.316  1.00  0.65           C  
ATOM    774  CD2 LEU A  54       9.488  12.050  -6.348  1.00  0.65           C  
ATOM    775  H   LEU A  54      11.106  11.848 -10.094  1.00  0.65           H  
ATOM    776  HA  LEU A  54      11.981  11.636  -7.245  1.00  0.65           H  
ATOM    777 1HB  LEU A  54      10.157   9.850  -8.859  1.00  0.65           H  
ATOM    778 2HB  LEU A  54      10.564   9.660  -7.187  1.00  0.65           H  
ATOM    779  HG  LEU A  54       8.942  11.927  -8.374  1.00  0.65           H  
ATOM    780 1HD1 LEU A  54       7.151  10.953  -7.048  1.00  0.65           H  
ATOM    781 2HD1 LEU A  54       7.783   9.805  -8.207  1.00  0.65           H  
ATOM    782 3HD1 LEU A  54       8.234   9.689  -6.506  1.00  0.65           H  
ATOM    783 1HD2 LEU A  54       8.625  12.664  -6.084  1.00  0.65           H  
ATOM    784 2HD2 LEU A  54       9.729  11.384  -5.519  1.00  0.65           H  
ATOM    785 3HD2 LEU A  54      10.335  12.686  -6.566  1.00  0.65           H  
ATOM    786  N   ARG A  55      13.615   9.791  -7.402  1.00  0.66           N  
ATOM    787  CA  ARG A  55      14.712   8.838  -7.493  1.00  0.66           C  
ATOM    788  C   ARG A  55      14.640   7.731  -6.430  1.00  0.66           C  
ATOM    789  O   ARG A  55      14.276   7.965  -5.272  1.00  0.66           O  
ATOM    790  CB  ARG A  55      16.057   9.565  -7.343  1.00  0.66           C  
ATOM    791  CG  ARG A  55      16.340  10.623  -8.403  1.00  0.66           C  
ATOM    792  CD  ARG A  55      17.629  11.405  -8.187  1.00  0.66           C  
ATOM    793  NE  ARG A  55      18.863  10.631  -8.443  1.00  0.66           N  
ATOM    794  CZ  ARG A  55      20.119  11.120  -8.340  1.00  0.66           C  
ATOM    795  NH1 ARG A  55      20.355  12.367  -7.979  1.00  0.66           N  
ATOM    796  NH2 ARG A  55      21.118  10.313  -8.617  1.00  0.66           N  
ATOM    797  H   ARG A  55      13.465  10.269  -6.520  1.00  0.66           H  
ATOM    798  HA  ARG A  55      14.658   8.382  -8.471  1.00  0.66           H  
ATOM    799 1HB  ARG A  55      16.101  10.052  -6.368  1.00  0.66           H  
ATOM    800 2HB  ARG A  55      16.867   8.833  -7.387  1.00  0.66           H  
ATOM    801 1HG  ARG A  55      16.408  10.123  -9.343  1.00  0.66           H  
ATOM    802 2HG  ARG A  55      15.522  11.342  -8.435  1.00  0.66           H  
ATOM    803 1HD  ARG A  55      17.631  12.270  -8.852  1.00  0.66           H  
ATOM    804 2HD  ARG A  55      17.659  11.753  -7.154  1.00  0.66           H  
ATOM    805  HE  ARG A  55      18.798   9.650  -8.734  1.00  0.66           H  
ATOM    806 1HH1 ARG A  55      19.581  13.009  -7.749  1.00  0.66           H  
ATOM    807 2HH1 ARG A  55      21.301  12.701  -7.912  1.00  0.66           H  
ATOM    808 1HH2 ARG A  55      20.891   9.349  -8.891  1.00  0.66           H  
ATOM    809 2HH2 ARG A  55      22.071  10.633  -8.558  1.00  0.66           H  
ATOM    810  N   LYS A  56      15.086   6.537  -6.801  1.00  0.68           N  
ATOM    811  CA  LYS A  56      15.136   5.403  -5.881  1.00  0.68           C  
ATOM    812  C   LYS A  56      16.511   4.763  -5.923  1.00  0.68           C  
ATOM    813  O   LYS A  56      16.962   4.295  -6.969  1.00  0.68           O  
ATOM    814  CB  LYS A  56      14.069   4.373  -6.235  1.00  0.68           C  
ATOM    815  CG  LYS A  56      14.024   3.172  -5.302  1.00  0.68           C  
ATOM    816  CD  LYS A  56      12.932   2.214  -5.693  1.00  0.68           C  
ATOM    817  CE  LYS A  56      12.749   1.085  -4.651  1.00  0.68           C  
ATOM    818  NZ  LYS A  56      13.811   0.032  -4.712  1.00  0.68           N  
ATOM    819  H   LYS A  56      15.401   6.427  -7.764  1.00  0.68           H  
ATOM    820  HA  LYS A  56      14.960   5.758  -4.865  1.00  0.68           H  
ATOM    821 1HB  LYS A  56      13.086   4.848  -6.218  1.00  0.68           H  
ATOM    822 2HB  LYS A  56      14.244   4.006  -7.246  1.00  0.68           H  
ATOM    823 1HG  LYS A  56      14.970   2.641  -5.359  1.00  0.68           H  
ATOM    824 2HG  LYS A  56      13.868   3.504  -4.274  1.00  0.68           H  
ATOM    825 1HD  LYS A  56      12.008   2.746  -5.831  1.00  0.68           H  
ATOM    826 2HD  LYS A  56      13.189   1.748  -6.642  1.00  0.68           H  
ATOM    827 1HE  LYS A  56      12.748   1.524  -3.655  1.00  0.68           H  
ATOM    828 2HE  LYS A  56      11.791   0.612  -4.821  1.00  0.68           H  
ATOM    829 1HZ  LYS A  56      13.605  -0.663  -4.013  1.00  0.68           H  
ATOM    830 2HZ  LYS A  56      13.802  -0.397  -5.621  1.00  0.68           H  
ATOM    831 3HZ  LYS A  56      14.755   0.390  -4.532  1.00  0.68           H  
ATOM    832  N   GLU A  57      17.196   4.778  -4.780  1.00  0.69           N  
ATOM    833  CA  GLU A  57      18.557   4.250  -4.653  1.00  0.69           C  
ATOM    834  C   GLU A  57      19.502   4.936  -5.651  1.00  0.69           C  
ATOM    835  O   GLU A  57      20.480   4.355  -6.119  1.00  0.69           O  
ATOM    836  CB  GLU A  57      18.536   2.731  -4.851  1.00  0.69           C  
ATOM    837  CG  GLU A  57      17.653   1.998  -3.834  1.00  0.69           C  
ATOM    838  CD  GLU A  57      17.609   0.510  -4.033  1.00  0.69           C  
ATOM    839  OE1 GLU A  57      18.647  -0.104  -4.062  1.00  0.69           O  
ATOM    840  OE2 GLU A  57      16.516  -0.020  -4.182  1.00  0.69           O  
ATOM    841  H   GLU A  57      16.751   5.171  -3.960  1.00  0.69           H  
ATOM    842  HA  GLU A  57      18.919   4.461  -3.646  1.00  0.69           H  
ATOM    843 1HB  GLU A  57      18.192   2.476  -5.850  1.00  0.69           H  
ATOM    844 2HB  GLU A  57      19.548   2.343  -4.751  1.00  0.69           H  
ATOM    845 1HG  GLU A  57      18.048   2.197  -2.840  1.00  0.69           H  
ATOM    846 2HG  GLU A  57      16.652   2.398  -3.867  1.00  0.69           H  
ATOM    847  N   GLY A  58      19.181   6.192  -5.954  1.00  0.70           N  
ATOM    848  CA  GLY A  58      19.916   7.062  -6.861  1.00  0.70           C  
ATOM    849  C   GLY A  58      19.419   6.992  -8.314  1.00  0.70           C  
ATOM    850  O   GLY A  58      19.719   7.881  -9.118  1.00  0.70           O  
ATOM    851  H   GLY A  58      18.355   6.565  -5.513  1.00  0.70           H  
ATOM    852 1HA  GLY A  58      19.841   8.089  -6.504  1.00  0.70           H  
ATOM    853 2HA  GLY A  58      20.972   6.796  -6.829  1.00  0.70           H  
ATOM    854  N   ALA A  59      18.627   5.975  -8.655  1.00  0.70           N  
ATOM    855  CA  ALA A  59      18.148   5.844 -10.026  1.00  0.70           C  
ATOM    856  C   ALA A  59      16.957   6.734 -10.261  1.00  0.70           C  
ATOM    857  O   ALA A  59      16.097   6.856  -9.396  1.00  0.70           O  
ATOM    858  CB  ALA A  59      17.759   4.407 -10.315  1.00  0.70           C  
ATOM    859  H   ALA A  59      18.351   5.272  -7.968  1.00  0.70           H  
ATOM    860  HA  ALA A  59      18.945   6.150 -10.702  1.00  0.70           H  
ATOM    861 1HB  ALA A  59      17.413   4.325 -11.346  1.00  0.70           H  
ATOM    862 2HB  ALA A  59      18.622   3.760 -10.164  1.00  0.70           H  
ATOM    863 3HB  ALA A  59      16.959   4.109  -9.636  1.00  0.70           H  
ATOM    864  N   LEU A  60      16.827   7.303 -11.444  1.00  0.71           N  
ATOM    865  CA  LEU A  60      15.615   8.069 -11.680  1.00  0.71           C  
ATOM    866  C   LEU A  60      14.489   7.122 -12.043  1.00  0.71           C  
ATOM    867  O   LEU A  60      14.696   6.168 -12.796  1.00  0.71           O  
ATOM    868  CB  LEU A  60      15.817   9.115 -12.781  1.00  0.71           C  
ATOM    869  CG  LEU A  60      16.461  10.424 -12.328  1.00  0.71           C  
ATOM    870  CD1 LEU A  60      17.894  10.153 -11.860  1.00  0.71           C  
ATOM    871  CD2 LEU A  60      16.436  11.415 -13.468  1.00  0.71           C  
ATOM    872  H   LEU A  60      17.538   7.211 -12.157  1.00  0.71           H  
ATOM    873  HA  LEU A  60      15.333   8.590 -10.768  1.00  0.71           H  
ATOM    874 1HB  LEU A  60      16.436   8.686 -13.565  1.00  0.71           H  
ATOM    875 2HB  LEU A  60      14.837   9.354 -13.205  1.00  0.71           H  
ATOM    876  HG  LEU A  60      15.896  10.831 -11.493  1.00  0.71           H  
ATOM    877 1HD1 LEU A  60      18.348  11.087 -11.526  1.00  0.71           H  
ATOM    878 2HD1 LEU A  60      17.893   9.443 -11.040  1.00  0.71           H  
ATOM    879 3HD1 LEU A  60      18.474   9.744 -12.685  1.00  0.71           H  
ATOM    880 1HD2 LEU A  60      16.885  12.354 -13.143  1.00  0.71           H  
ATOM    881 2HD2 LEU A  60      16.998  11.015 -14.311  1.00  0.71           H  
ATOM    882 3HD2 LEU A  60      15.402  11.592 -13.770  1.00  0.71           H  
ATOM    883  N   LEU A  61      13.306   7.390 -11.518  1.00  0.72           N  
ATOM    884  CA  LEU A  61      12.121   6.615 -11.855  1.00  0.72           C  
ATOM    885  C   LEU A  61      11.487   7.262 -13.081  1.00  0.72           C  
ATOM    886  O   LEU A  61      11.522   8.490 -13.196  1.00  0.72           O  
ATOM    887  CB  LEU A  61      11.146   6.646 -10.676  1.00  0.72           C  
ATOM    888  CG  LEU A  61      11.609   6.040  -9.314  1.00  0.72           C  
ATOM    889  CD1 LEU A  61      10.545   6.319  -8.229  1.00  0.72           C  
ATOM    890  CD2 LEU A  61      11.780   4.554  -9.478  1.00  0.72           C  
ATOM    891  H   LEU A  61      13.220   8.176 -10.870  1.00  0.72           H  
ATOM    892  HA  LEU A  61      12.402   5.590 -12.091  1.00  0.72           H  
ATOM    893 1HB  LEU A  61      10.889   7.687 -10.485  1.00  0.72           H  
ATOM    894 2HB  LEU A  61      10.255   6.121 -10.978  1.00  0.72           H  
ATOM    895  HG  LEU A  61      12.555   6.498  -9.003  1.00  0.72           H  
ATOM    896 1HD1 LEU A  61      10.869   5.892  -7.279  1.00  0.72           H  
ATOM    897 2HD1 LEU A  61      10.418   7.390  -8.114  1.00  0.72           H  
ATOM    898 3HD1 LEU A  61       9.596   5.872  -8.522  1.00  0.72           H  
ATOM    899 1HD2 LEU A  61      12.091   4.107  -8.537  1.00  0.72           H  
ATOM    900 2HD2 LEU A  61      10.831   4.134  -9.787  1.00  0.72           H  
ATOM    901 3HD2 LEU A  61      12.533   4.356 -10.243  1.00  0.72           H  
ATOM    902  N   ALA A  62      10.929   6.491 -14.025  1.00  0.74           N  
ATOM    903  CA  ALA A  62      10.298   7.188 -15.138  1.00  0.74           C  
ATOM    904  C   ALA A  62       8.873   7.541 -14.721  1.00  0.74           C  
ATOM    905  O   ALA A  62       8.230   6.722 -14.074  1.00  0.74           O  
ATOM    906  CB  ALA A  62      10.309   6.356 -16.407  1.00  0.74           C  
ATOM    907  H   ALA A  62      10.878   5.462 -13.967  1.00  0.74           H  
ATOM    908  HA  ALA A  62      10.875   8.079 -15.336  1.00  0.74           H  
ATOM    909 1HB  ALA A  62       9.866   6.923 -17.197  1.00  0.74           H  
ATOM    910 2HB  ALA A  62      11.336   6.114 -16.670  1.00  0.74           H  
ATOM    911 3HB  ALA A  62       9.754   5.444 -16.264  1.00  0.74           H  
ATOM    912  N   PRO A  63       8.327   8.714 -15.067  1.00  0.77           N  
ATOM    913  CA  PRO A  63       6.956   9.118 -14.780  1.00  0.77           C  
ATOM    914  C   PRO A  63       5.900   8.086 -15.178  1.00  0.77           C  
ATOM    915  O   PRO A  63       4.879   7.935 -14.500  1.00  0.77           O  
ATOM    916  CB  PRO A  63       6.828  10.373 -15.647  1.00  0.77           C  
ATOM    917  CG  PRO A  63       8.216  10.942 -15.693  1.00  0.77           C  
ATOM    918  CD  PRO A  63       9.124   9.743 -15.766  1.00  0.77           C  
ATOM    919  HA  PRO A  63       6.876   9.365 -13.711  1.00  0.77           H  
ATOM    920 1HB  PRO A  63       6.444  10.102 -16.645  1.00  0.77           H  
ATOM    921 2HB  PRO A  63       6.121  11.076 -15.214  1.00  0.77           H  
ATOM    922 1HG  PRO A  63       8.321  11.604 -16.566  1.00  0.77           H  
ATOM    923 2HG  PRO A  63       8.404  11.558 -14.802  1.00  0.77           H  
ATOM    924 1HD  PRO A  63       9.324   9.451 -16.809  1.00  0.77           H  
ATOM    925 2HD  PRO A  63      10.034  10.000 -15.205  1.00  0.77           H  
ATOM    926  N   GLN A  64       6.141   7.369 -16.279  1.00  0.83           N  
ATOM    927  CA  GLN A  64       5.203   6.358 -16.756  1.00  0.83           C  
ATOM    928  C   GLN A  64       5.286   4.999 -16.056  1.00  0.83           C  
ATOM    929  O   GLN A  64       4.451   4.127 -16.307  1.00  0.83           O  
ATOM    930  CB  GLN A  64       5.368   6.159 -18.262  1.00  0.83           C  
ATOM    931  CG  GLN A  64       6.705   5.559 -18.669  1.00  0.83           C  
ATOM    932  CD  GLN A  64       7.745   6.630 -18.936  1.00  0.83           C  
ATOM    933  OE1 GLN A  64       7.729   7.721 -18.352  1.00  0.83           O  
ATOM    934  NE2 GLN A  64       8.675   6.323 -19.834  1.00  0.83           N  
ATOM    935  H   GLN A  64       6.989   7.522 -16.804  1.00  0.83           H  
ATOM    936  HA  GLN A  64       4.198   6.742 -16.586  1.00  0.83           H  
ATOM    937 1HB  GLN A  64       4.580   5.501 -18.627  1.00  0.83           H  
ATOM    938 2HB  GLN A  64       5.258   7.116 -18.769  1.00  0.83           H  
ATOM    939 1HG  GLN A  64       7.078   4.916 -17.870  1.00  0.83           H  
ATOM    940 2HG  GLN A  64       6.570   4.979 -19.580  1.00  0.83           H  
ATOM    941 1HE2 GLN A  64       9.392   6.983 -20.062  1.00  0.83           H  
ATOM    942 2HE2 GLN A  64       8.659   5.429 -20.282  1.00  0.83           H  
ATOM    943  N   ASP A  65       6.298   4.786 -15.225  1.00  0.89           N  
ATOM    944  CA  ASP A  65       6.451   3.493 -14.575  1.00  0.89           C  
ATOM    945  C   ASP A  65       5.271   3.249 -13.649  1.00  0.89           C  
ATOM    946  O   ASP A  65       4.798   4.168 -12.988  1.00  0.89           O  
ATOM    947  CB  ASP A  65       7.764   3.446 -13.786  1.00  0.89           C  
ATOM    948  CG  ASP A  65       9.045   3.367 -14.656  1.00  0.89           C  
ATOM    949  OD1 ASP A  65       8.942   3.066 -15.828  1.00  0.89           O  
ATOM    950  OD2 ASP A  65      10.123   3.700 -14.145  1.00  0.89           O  
ATOM    951  H   ASP A  65       6.958   5.532 -15.005  1.00  0.89           H  
ATOM    952  HA  ASP A  65       6.465   2.713 -15.336  1.00  0.89           H  
ATOM    953 1HB  ASP A  65       7.837   4.339 -13.185  1.00  0.89           H  
ATOM    954 2HB  ASP A  65       7.736   2.598 -13.104  1.00  0.89           H  
ATOM    955  N   LEU A  66       4.786   2.018 -13.557  1.00  0.94           N  
ATOM    956  CA  LEU A  66       3.707   1.762 -12.604  1.00  0.94           C  
ATOM    957  C   LEU A  66       4.324   1.701 -11.222  1.00  0.94           C  
ATOM    958  O   LEU A  66       5.362   1.066 -11.060  1.00  0.94           O  
ATOM    959  CB  LEU A  66       2.984   0.461 -12.941  1.00  0.94           C  
ATOM    960  CG  LEU A  66       2.267   0.447 -14.271  1.00  0.94           C  
ATOM    961  CD1 LEU A  66       1.703  -0.938 -14.494  1.00  0.94           C  
ATOM    962  CD2 LEU A  66       1.166   1.509 -14.250  1.00  0.94           C  
ATOM    963  H   LEU A  66       5.159   1.271 -14.128  1.00  0.94           H  
ATOM    964  HA  LEU A  66       2.986   2.568 -12.642  1.00  0.94           H  
ATOM    965 1HB  LEU A  66       3.704  -0.362 -12.935  1.00  0.94           H  
ATOM    966 2HB  LEU A  66       2.238   0.272 -12.179  1.00  0.94           H  
ATOM    967  HG  LEU A  66       2.969   0.665 -15.078  1.00  0.94           H  
ATOM    968 1HD1 LEU A  66       1.183  -0.973 -15.450  1.00  0.94           H  
ATOM    969 2HD1 LEU A  66       2.521  -1.668 -14.496  1.00  0.94           H  
ATOM    970 3HD1 LEU A  66       1.012  -1.176 -13.691  1.00  0.94           H  
ATOM    971 1HD2 LEU A  66       0.629   1.509 -15.199  1.00  0.94           H  
ATOM    972 2HD2 LEU A  66       0.478   1.284 -13.443  1.00  0.94           H  
ATOM    973 3HD2 LEU A  66       1.607   2.494 -14.083  1.00  0.94           H  
ATOM    974  N   ILE A  67       3.687   2.276 -10.202  1.00  0.98           N  
ATOM    975  CA  ILE A  67       4.314   2.249  -8.886  1.00  0.98           C  
ATOM    976  C   ILE A  67       4.693   0.855  -8.377  1.00  0.98           C  
ATOM    977  O   ILE A  67       5.862   0.660  -8.076  1.00  0.98           O  
ATOM    978  CB  ILE A  67       3.478   3.039  -7.850  1.00  0.98           C  
ATOM    979  CG1 ILE A  67       3.555   4.511  -8.193  1.00  0.98           C  
ATOM    980  CG2 ILE A  67       3.957   2.791  -6.432  1.00  0.98           C  
ATOM    981  CD1 ILE A  67       2.542   5.355  -7.470  1.00  0.98           C  
ATOM    982  H   ILE A  67       2.812   2.795 -10.330  1.00  0.98           H  
ATOM    983  HA  ILE A  67       5.245   2.809  -8.974  1.00  0.98           H  
ATOM    984  HB  ILE A  67       2.441   2.773  -7.929  1.00  0.98           H  
ATOM    985 1HG1 ILE A  67       4.550   4.889  -7.964  1.00  0.98           H  
ATOM    986 2HG1 ILE A  67       3.400   4.607  -9.248  1.00  0.98           H  
ATOM    987 1HG2 ILE A  67       3.355   3.364  -5.748  1.00  0.98           H  
ATOM    988 2HG2 ILE A  67       3.878   1.731  -6.185  1.00  0.98           H  
ATOM    989 3HG2 ILE A  67       4.968   3.107  -6.354  1.00  0.98           H  
ATOM    990 1HD1 ILE A  67       2.629   6.375  -7.802  1.00  0.98           H  
ATOM    991 2HD1 ILE A  67       1.556   4.998  -7.708  1.00  0.98           H  
ATOM    992 3HD1 ILE A  67       2.700   5.293  -6.395  1.00  0.98           H  
ATOM    993  N   PRO A  68       3.824  -0.174  -8.378  1.00  1.00           N  
ATOM    994  CA  PRO A  68       4.148  -1.508  -7.889  1.00  1.00           C  
ATOM    995  C   PRO A  68       5.340  -2.179  -8.591  1.00  1.00           C  
ATOM    996  O   PRO A  68       5.916  -3.124  -8.046  1.00  1.00           O  
ATOM    997  CB  PRO A  68       2.862  -2.293  -8.181  1.00  1.00           C  
ATOM    998  CG  PRO A  68       1.772  -1.248  -8.226  1.00  1.00           C  
ATOM    999  CD  PRO A  68       2.426  -0.048  -8.866  1.00  1.00           C  
ATOM   1000  HA  PRO A  68       4.332  -1.449  -6.806  1.00  1.00           H  
ATOM   1001 1HB  PRO A  68       2.973  -2.837  -9.137  1.00  1.00           H  
ATOM   1002 2HB  PRO A  68       2.700  -3.048  -7.400  1.00  1.00           H  
ATOM   1003 1HG  PRO A  68       0.905  -1.622  -8.799  1.00  1.00           H  
ATOM   1004 2HG  PRO A  68       1.407  -1.037  -7.210  1.00  1.00           H  
ATOM   1005 1HD  PRO A  68       2.386  -0.152  -9.947  1.00  1.00           H  
ATOM   1006 2HD  PRO A  68       1.919   0.827  -8.520  1.00  1.00           H  
ATOM   1007  N   ASP A  69       5.700  -1.733  -9.806  1.00  1.00           N  
ATOM   1008  CA  ASP A  69       6.806  -2.349 -10.530  1.00  1.00           C  
ATOM   1009  C   ASP A  69       8.158  -1.748 -10.153  1.00  1.00           C  
ATOM   1010  O   ASP A  69       9.207  -2.281 -10.527  1.00  1.00           O  
ATOM   1011  CB  ASP A  69       6.580  -2.230 -12.034  1.00  1.00           C  
ATOM   1012  CG  ASP A  69       5.392  -3.085 -12.525  1.00  1.00           C  
ATOM   1013  OD1 ASP A  69       5.060  -4.055 -11.879  1.00  1.00           O  
ATOM   1014  OD2 ASP A  69       4.829  -2.751 -13.537  1.00  1.00           O  
ATOM   1015  H   ASP A  69       5.257  -0.920 -10.228  1.00  1.00           H  
ATOM   1016  HA  ASP A  69       6.829  -3.408 -10.276  1.00  1.00           H  
ATOM   1017 1HB  ASP A  69       6.387  -1.182 -12.282  1.00  1.00           H  
ATOM   1018 2HB  ASP A  69       7.482  -2.534 -12.563  1.00  1.00           H  
ATOM   1019  N   VAL A  70       8.130  -0.632  -9.429  1.00  0.98           N  
ATOM   1020  CA  VAL A  70       9.346   0.047  -9.008  1.00  0.98           C  
ATOM   1021  C   VAL A  70       9.435   0.223  -7.491  1.00  0.98           C  
ATOM   1022  O   VAL A  70      10.532   0.299  -6.934  1.00  0.98           O  
ATOM   1023  CB  VAL A  70       9.466   1.424  -9.712  1.00  0.98           C  
ATOM   1024  CG1 VAL A  70       9.629   1.245 -11.210  1.00  0.98           C  
ATOM   1025  CG2 VAL A  70       8.214   2.253  -9.497  1.00  0.98           C  
ATOM   1026  H   VAL A  70       7.235  -0.244  -9.141  1.00  0.98           H  
ATOM   1027  HA  VAL A  70      10.196  -0.556  -9.323  1.00  0.98           H  
ATOM   1028  HB  VAL A  70      10.334   1.933  -9.320  1.00  0.98           H  
ATOM   1029 1HG1 VAL A  70       9.730   2.226 -11.683  1.00  0.98           H  
ATOM   1030 2HG1 VAL A  70      10.522   0.655 -11.411  1.00  0.98           H  
ATOM   1031 3HG1 VAL A  70       8.758   0.736 -11.617  1.00  0.98           H  
ATOM   1032 1HG2 VAL A  70       8.331   3.198 -10.000  1.00  0.98           H  
ATOM   1033 2HG2 VAL A  70       7.377   1.725  -9.913  1.00  0.98           H  
ATOM   1034 3HG2 VAL A  70       8.027   2.427  -8.472  1.00  0.98           H  
ATOM   1035  N   LEU A  71       8.282   0.275  -6.831  1.00  0.94           N  
ATOM   1036  CA  LEU A  71       8.179   0.555  -5.405  1.00  0.94           C  
ATOM   1037  C   LEU A  71       7.321  -0.433  -4.626  1.00  0.94           C  
ATOM   1038  O   LEU A  71       6.206  -0.784  -5.015  1.00  0.94           O  
ATOM   1039  CB  LEU A  71       7.594   1.953  -5.270  1.00  0.94           C  
ATOM   1040  CG  LEU A  71       8.517   3.081  -5.715  1.00  0.94           C  
ATOM   1041  CD1 LEU A  71       7.746   4.362  -5.911  1.00  0.94           C  
ATOM   1042  CD2 LEU A  71       9.518   3.253  -4.657  1.00  0.94           C  
ATOM   1043  H   LEU A  71       7.420   0.185  -7.348  1.00  0.94           H  
ATOM   1044  HA  LEU A  71       9.180   0.536  -4.977  1.00  0.94           H  
ATOM   1045 1HB  LEU A  71       6.722   1.984  -5.874  1.00  0.94           H  
ATOM   1046 2HB  LEU A  71       7.316   2.120  -4.229  1.00  0.94           H  
ATOM   1047  HG  LEU A  71       9.022   2.826  -6.618  1.00  0.94           H  
ATOM   1048 1HD1 LEU A  71       8.427   5.158  -6.200  1.00  0.94           H  
ATOM   1049 2HD1 LEU A  71       7.005   4.226  -6.696  1.00  0.94           H  
ATOM   1050 3HD1 LEU A  71       7.255   4.620  -4.996  1.00  0.94           H  
ATOM   1051 1HD2 LEU A  71      10.202   4.018  -4.952  1.00  0.94           H  
ATOM   1052 2HD2 LEU A  71       9.026   3.523  -3.723  1.00  0.94           H  
ATOM   1053 3HD2 LEU A  71      10.051   2.317  -4.522  1.00  0.94           H  
ATOM   1054  N   GLN A  72       7.854  -0.841  -3.492  1.00  0.90           N  
ATOM   1055  CA  GLN A  72       7.196  -1.738  -2.563  1.00  0.90           C  
ATOM   1056  C   GLN A  72       6.694  -0.983  -1.347  1.00  0.90           C  
ATOM   1057  O   GLN A  72       7.017   0.194  -1.140  1.00  0.90           O  
ATOM   1058  CB  GLN A  72       8.131  -2.879  -2.168  1.00  0.90           C  
ATOM   1059  CG  GLN A  72       8.573  -3.742  -3.351  1.00  0.90           C  
ATOM   1060  CD  GLN A  72       7.392  -4.488  -3.992  1.00  0.90           C  
ATOM   1061  OE1 GLN A  72       6.704  -5.257  -3.309  1.00  0.90           O  
ATOM   1062  NE2 GLN A  72       7.155  -4.268  -5.283  1.00  0.90           N  
ATOM   1063  H   GLN A  72       8.795  -0.514  -3.258  1.00  0.90           H  
ATOM   1064  HA  GLN A  72       6.329  -2.174  -3.062  1.00  0.90           H  
ATOM   1065 1HB  GLN A  72       9.029  -2.457  -1.699  1.00  0.90           H  
ATOM   1066 2HB  GLN A  72       7.649  -3.518  -1.433  1.00  0.90           H  
ATOM   1067 1HG  GLN A  72       9.025  -3.095  -4.106  1.00  0.90           H  
ATOM   1068 2HG  GLN A  72       9.300  -4.474  -3.003  1.00  0.90           H  
ATOM   1069 1HE2 GLN A  72       6.391  -4.728  -5.745  1.00  0.90           H  
ATOM   1070 2HE2 GLN A  72       7.731  -3.642  -5.810  1.00  0.90           H  
ATOM   1071  N   SER A  73       5.864  -1.636  -0.554  1.00  0.84           N  
ATOM   1072  CA  SER A  73       5.376  -0.974   0.637  1.00  0.84           C  
ATOM   1073  C   SER A  73       6.544  -0.523   1.501  1.00  0.84           C  
ATOM   1074  O   SER A  73       7.457  -1.301   1.781  1.00  0.84           O  
ATOM   1075  CB  SER A  73       4.496  -1.915   1.434  1.00  0.84           C  
ATOM   1076  OG  SER A  73       4.021  -1.297   2.594  1.00  0.84           O  
ATOM   1077  H   SER A  73       5.594  -2.588  -0.765  1.00  0.84           H  
ATOM   1078  HA  SER A  73       4.817  -0.086   0.346  1.00  0.84           H  
ATOM   1079 1HB  SER A  73       3.672  -2.255   0.833  1.00  0.84           H  
ATOM   1080 2HB  SER A  73       5.078  -2.793   1.708  1.00  0.84           H  
ATOM   1081  HG  SER A  73       4.793  -0.894   3.011  1.00  0.84           H  
ATOM   1082  N   ASN A  74       6.458   0.722   1.961  1.00  0.79           N  
ATOM   1083  CA  ASN A  74       7.417   1.409   2.827  1.00  0.79           C  
ATOM   1084  C   ASN A  74       8.774   1.747   2.183  1.00  0.79           C  
ATOM   1085  O   ASN A  74       9.691   2.185   2.881  1.00  0.79           O  
ATOM   1086  CB  ASN A  74       7.635   0.618   4.108  1.00  0.79           C  
ATOM   1087  CG  ASN A  74       6.367   0.458   4.890  1.00  0.79           C  
ATOM   1088  OD1 ASN A  74       5.626   1.427   5.109  1.00  0.79           O  
ATOM   1089  ND2 ASN A  74       6.095  -0.754   5.309  1.00  0.79           N  
ATOM   1090  H   ASN A  74       5.669   1.279   1.633  1.00  0.79           H  
ATOM   1091  HA  ASN A  74       6.970   2.365   3.103  1.00  0.79           H  
ATOM   1092 1HB  ASN A  74       8.063  -0.357   3.905  1.00  0.79           H  
ATOM   1093 2HB  ASN A  74       8.353   1.152   4.729  1.00  0.79           H  
ATOM   1094 1HD2 ASN A  74       5.261  -0.931   5.836  1.00  0.79           H  
ATOM   1095 2HD2 ASN A  74       6.725  -1.507   5.104  1.00  0.79           H  
ATOM   1096  N   ASP A  75       8.897   1.618   0.859  1.00  0.73           N  
ATOM   1097  CA  ASP A  75      10.101   2.099   0.183  1.00  0.73           C  
ATOM   1098  C   ASP A  75      10.231   3.599   0.339  1.00  0.73           C  
ATOM   1099  O   ASP A  75       9.218   4.300   0.452  1.00  0.73           O  
ATOM   1100  CB  ASP A  75      10.134   1.756  -1.304  1.00  0.73           C  
ATOM   1101  CG  ASP A  75      10.541   0.319  -1.632  1.00  0.73           C  
ATOM   1102  OD1 ASP A  75      10.986  -0.402  -0.781  1.00  0.73           O  
ATOM   1103  OD2 ASP A  75      10.418  -0.027  -2.788  1.00  0.73           O  
ATOM   1104  H   ASP A  75       8.143   1.203   0.307  1.00  0.73           H  
ATOM   1105  HA  ASP A  75      10.967   1.634   0.655  1.00  0.73           H  
ATOM   1106 1HB  ASP A  75       9.133   1.917  -1.719  1.00  0.73           H  
ATOM   1107 2HB  ASP A  75      10.812   2.442  -1.816  1.00  0.73           H  
ATOM   1108  N   GLU A  76      11.469   4.088   0.359  1.00  0.69           N  
ATOM   1109  CA  GLU A  76      11.700   5.523   0.422  1.00  0.69           C  
ATOM   1110  C   GLU A  76      12.243   6.045  -0.907  1.00  0.69           C  
ATOM   1111  O   GLU A  76      13.186   5.486  -1.474  1.00  0.69           O  
ATOM   1112  CB  GLU A  76      12.637   5.879   1.573  1.00  0.69           C  
ATOM   1113  CG  GLU A  76      12.859   7.377   1.756  1.00  0.69           C  
ATOM   1114  CD  GLU A  76      13.706   7.703   2.949  1.00  0.69           C  
ATOM   1115  OE1 GLU A  76      14.067   6.800   3.667  1.00  0.69           O  
ATOM   1116  OE2 GLU A  76      13.957   8.851   3.171  1.00  0.69           O  
ATOM   1117  H   GLU A  76      12.255   3.455   0.303  1.00  0.69           H  
ATOM   1118  HA  GLU A  76      10.750   6.012   0.608  1.00  0.69           H  
ATOM   1119 1HB  GLU A  76      12.230   5.486   2.507  1.00  0.69           H  
ATOM   1120 2HB  GLU A  76      13.607   5.411   1.413  1.00  0.69           H  
ATOM   1121 1HG  GLU A  76      13.342   7.780   0.864  1.00  0.69           H  
ATOM   1122 2HG  GLU A  76      11.887   7.867   1.857  1.00  0.69           H  
ATOM   1123  N   VAL A  77      11.626   7.117  -1.382  1.00  0.65           N  
ATOM   1124  CA  VAL A  77      11.946   7.793  -2.632  1.00  0.65           C  
ATOM   1125  C   VAL A  77      12.413   9.219  -2.394  1.00  0.65           C  
ATOM   1126  O   VAL A  77      11.842   9.929  -1.567  1.00  0.65           O  
ATOM   1127  CB  VAL A  77      10.702   7.810  -3.519  1.00  0.65           C  
ATOM   1128  CG1 VAL A  77      10.918   8.551  -4.780  1.00  0.65           C  
ATOM   1129  CG2 VAL A  77      10.322   6.444  -3.824  1.00  0.65           C  
ATOM   1130  H   VAL A  77      10.841   7.473  -0.837  1.00  0.65           H  
ATOM   1131  HA  VAL A  77      12.742   7.242  -3.138  1.00  0.65           H  
ATOM   1132  HB  VAL A  77       9.912   8.293  -2.985  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  77       9.994   8.520  -5.343  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  77      11.187   9.585  -4.568  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  77      11.714   8.080  -5.353  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  77       9.427   6.452  -4.434  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  77      11.144   5.977  -4.367  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  77      10.128   5.897  -2.902  1.00  0.65           H  
ATOM   1139  N   LEU A  78      13.482   9.615  -3.068  1.00  0.64           N  
ATOM   1140  CA  LEU A  78      13.993  10.968  -2.926  1.00  0.64           C  
ATOM   1141  C   LEU A  78      13.474  11.850  -4.037  1.00  0.64           C  
ATOM   1142  O   LEU A  78      13.577  11.515  -5.217  1.00  0.64           O  
ATOM   1143  CB  LEU A  78      15.523  11.006  -2.929  1.00  0.64           C  
ATOM   1144  CG  LEU A  78      16.125  12.431  -2.871  1.00  0.64           C  
ATOM   1145  CD1 LEU A  78      15.767  13.087  -1.524  1.00  0.64           C  
ATOM   1146  CD2 LEU A  78      17.627  12.351  -3.076  1.00  0.64           C  
ATOM   1147  H   LEU A  78      13.906   8.980  -3.742  1.00  0.64           H  
ATOM   1148  HA  LEU A  78      13.643  11.380  -1.980  1.00  0.64           H  
ATOM   1149 1HB  LEU A  78      15.888  10.451  -2.067  1.00  0.64           H  
ATOM   1150 2HB  LEU A  78      15.883  10.519  -3.837  1.00  0.64           H  
ATOM   1151  HG  LEU A  78      15.692  13.044  -3.667  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  78      16.177  14.095  -1.489  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  78      14.686  13.140  -1.420  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  78      16.179  12.500  -0.704  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  78      18.049  13.356  -3.047  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  78      18.072  11.746  -2.286  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  78      17.838  11.897  -4.046  1.00  0.64           H  
ATOM   1158  N   ALA A  79      12.863  12.948  -3.659  1.00  0.65           N  
ATOM   1159  CA  ALA A  79      12.329  13.892  -4.602  1.00  0.65           C  
ATOM   1160  C   ALA A  79      13.178  15.144  -4.665  1.00  0.65           C  
ATOM   1161  O   ALA A  79      13.477  15.791  -3.644  1.00  0.65           O  
ATOM   1162  CB  ALA A  79      10.928  14.250  -4.228  1.00  0.65           C  
ATOM   1163  H   ALA A  79      12.770  13.148  -2.678  1.00  0.65           H  
ATOM   1164  HA  ALA A  79      12.336  13.430  -5.582  1.00  0.65           H  
ATOM   1165 1HB  ALA A  79      10.528  14.933  -4.955  1.00  0.65           H  
ATOM   1166 2HB  ALA A  79      10.322  13.373  -4.181  1.00  0.65           H  
ATOM   1167 3HB  ALA A  79      10.950  14.697  -3.285  1.00  0.65           H  
ATOM   1168  N   GLU A  80      13.546  15.490  -5.880  1.00  0.68           N  
ATOM   1169  CA  GLU A  80      14.327  16.672  -6.129  1.00  0.68           C  
ATOM   1170  C   GLU A  80      13.412  17.705  -6.739  1.00  0.68           C  
ATOM   1171  O   GLU A  80      12.554  17.369  -7.558  1.00  0.68           O  
ATOM   1172  CB  GLU A  80      15.492  16.323  -7.057  1.00  0.68           C  
ATOM   1173  CG  GLU A  80      16.474  15.331  -6.436  1.00  0.68           C  
ATOM   1174  CD  GLU A  80      17.608  14.937  -7.340  1.00  0.68           C  
ATOM   1175  OE1 GLU A  80      17.650  15.365  -8.467  1.00  0.68           O  
ATOM   1176  OE2 GLU A  80      18.434  14.177  -6.893  1.00  0.68           O  
ATOM   1177  H   GLU A  80      13.267  14.897  -6.663  1.00  0.68           H  
ATOM   1178  HA  GLU A  80      14.716  17.058  -5.187  1.00  0.68           H  
ATOM   1179 1HB  GLU A  80      15.104  15.885  -7.979  1.00  0.68           H  
ATOM   1180 2HB  GLU A  80      16.034  17.230  -7.323  1.00  0.68           H  
ATOM   1181 1HG  GLU A  80      16.884  15.767  -5.524  1.00  0.68           H  
ATOM   1182 2HG  GLU A  80      15.924  14.431  -6.152  1.00  0.68           H  
ATOM   1183  N   VAL A  81      13.598  18.964  -6.378  1.00  0.75           N  
ATOM   1184  CA  VAL A  81      12.772  19.987  -6.986  1.00  0.75           C  
ATOM   1185  C   VAL A  81      13.539  20.567  -8.148  1.00  0.75           C  
ATOM   1186  O   VAL A  81      14.675  21.014  -7.984  1.00  0.75           O  
ATOM   1187  CB  VAL A  81      12.411  21.114  -6.004  1.00  0.75           C  
ATOM   1188  CG1 VAL A  81      11.567  22.118  -6.745  1.00  0.75           C  
ATOM   1189  CG2 VAL A  81      11.668  20.580  -4.786  1.00  0.75           C  
ATOM   1190  H   VAL A  81      14.308  19.205  -5.702  1.00  0.75           H  
ATOM   1191  HA  VAL A  81      11.854  19.544  -7.368  1.00  0.75           H  
ATOM   1192  HB  VAL A  81      13.320  21.615  -5.675  1.00  0.75           H  
ATOM   1193 1HG1 VAL A  81      11.311  22.898  -6.108  1.00  0.75           H  
ATOM   1194 2HG1 VAL A  81      12.121  22.511  -7.578  1.00  0.75           H  
ATOM   1195 3HG1 VAL A  81      10.657  21.640  -7.105  1.00  0.75           H  
ATOM   1196 1HG2 VAL A  81      11.426  21.408  -4.114  1.00  0.75           H  
ATOM   1197 2HG2 VAL A  81      10.765  20.108  -5.098  1.00  0.75           H  
ATOM   1198 3HG2 VAL A  81      12.292  19.859  -4.264  1.00  0.75           H  
ATOM   1199  N   THR A  82      12.929  20.538  -9.322  1.00  0.85           N  
ATOM   1200  CA  THR A  82      13.584  21.043 -10.508  1.00  0.85           C  
ATOM   1201  C   THR A  82      13.179  22.500 -10.731  1.00  0.85           C  
ATOM   1202  O   THR A  82      13.946  23.300 -11.269  1.00  0.85           O  
ATOM   1203  CB  THR A  82      13.197  20.153 -11.700  1.00  0.85           C  
ATOM   1204  OG1 THR A  82      11.771  20.216 -11.905  1.00  0.85           O  
ATOM   1205  CG2 THR A  82      13.571  18.699 -11.387  1.00  0.85           C  
ATOM   1206  H   THR A  82      11.990  20.149  -9.388  1.00  0.85           H  
ATOM   1207  HA  THR A  82      14.662  20.999 -10.366  1.00  0.85           H  
ATOM   1208  HB  THR A  82      13.713  20.489 -12.596  1.00  0.85           H  
ATOM   1209  HG1 THR A  82      11.322  19.935 -11.066  1.00  0.85           H  
ATOM   1210 1HG2 THR A  82      13.289  18.066 -12.224  1.00  0.85           H  
ATOM   1211 2HG2 THR A  82      14.643  18.622 -11.218  1.00  0.85           H  
ATOM   1212 3HG2 THR A  82      13.037  18.368 -10.489  1.00  0.85           H  
ATOM   1213  N   SER A  83      11.984  22.840 -10.256  1.00  1.01           N  
ATOM   1214  CA  SER A  83      11.454  24.209 -10.308  1.00  1.01           C  
ATOM   1215  C   SER A  83      10.203  24.300  -9.448  1.00  1.01           C  
ATOM   1216  O   SER A  83       9.668  23.272  -9.051  1.00  1.01           O  
ATOM   1217  CB  SER A  83      11.144  24.651 -11.733  1.00  1.01           C  
ATOM   1218  OG  SER A  83      10.049  23.961 -12.255  1.00  1.01           O  
ATOM   1219  H   SER A  83      11.421  22.084  -9.867  1.00  1.01           H  
ATOM   1220  HA  SER A  83      12.201  24.888  -9.892  1.00  1.01           H  
ATOM   1221 1HB  SER A  83      10.933  25.720 -11.738  1.00  1.01           H  
ATOM   1222 2HB  SER A  83      12.010  24.492 -12.369  1.00  1.01           H  
ATOM   1223  HG  SER A  83       9.291  24.247 -11.731  1.00  1.01           H  
ATOM   1224  N   TRP A  84       9.711  25.508  -9.194  1.00  1.21           N  
ATOM   1225  CA  TRP A  84       8.408  25.673  -8.532  1.00  1.21           C  
ATOM   1226  C   TRP A  84       7.481  26.462  -9.450  1.00  1.21           C  
ATOM   1227  O   TRP A  84       7.963  27.311 -10.203  1.00  1.21           O  
ATOM   1228  CB  TRP A  84       8.511  26.421  -7.192  1.00  1.21           C  
ATOM   1229  CG  TRP A  84       9.245  25.727  -6.039  1.00  1.21           C  
ATOM   1230  CD1 TRP A  84       8.688  25.042  -4.985  1.00  1.21           C  
ATOM   1231  CD2 TRP A  84      10.667  25.683  -5.822  1.00  1.21           C  
ATOM   1232  NE1 TRP A  84       9.681  24.613  -4.126  1.00  1.21           N  
ATOM   1233  CE2 TRP A  84      10.880  24.986  -4.621  1.00  1.21           C  
ATOM   1234  CE3 TRP A  84      11.769  26.174  -6.529  1.00  1.21           C  
ATOM   1235  CZ2 TRP A  84      12.139  24.768  -4.123  1.00  1.21           C  
ATOM   1236  CZ3 TRP A  84      13.041  25.943  -6.020  1.00  1.21           C  
ATOM   1237  CH2 TRP A  84      13.219  25.256  -4.847  1.00  1.21           C  
ATOM   1238  H   TRP A  84      10.216  26.328  -9.502  1.00  1.21           H  
ATOM   1239  HA  TRP A  84       7.957  24.701  -8.368  1.00  1.21           H  
ATOM   1240 1HB  TRP A  84       8.993  27.381  -7.361  1.00  1.21           H  
ATOM   1241 2HB  TRP A  84       7.498  26.637  -6.845  1.00  1.21           H  
ATOM   1242  HD1 TRP A  84       7.624  24.879  -4.838  1.00  1.21           H  
ATOM   1243  HE1 TRP A  84       9.586  24.096  -3.241  1.00  1.21           H  
ATOM   1244  HE3 TRP A  84      11.633  26.719  -7.461  1.00  1.21           H  
ATOM   1245  HZ2 TRP A  84      12.291  24.225  -3.197  1.00  1.21           H  
ATOM   1246  HZ3 TRP A  84      13.898  26.323  -6.578  1.00  1.21           H  
ATOM   1247  HH2 TRP A  84      14.230  25.091  -4.475  1.00  1.21           H  
ATOM   1248  N   ASP A  85       6.176  26.157  -9.367  1.00  1.44           N  
ATOM   1249  CA  ASP A  85       5.053  26.797 -10.080  1.00  1.44           C  
ATOM   1250  C   ASP A  85       4.190  25.728 -10.749  1.00  1.44           C  
ATOM   1251  O   ASP A  85       3.065  25.474 -10.318  1.00  1.44           O  
ATOM   1252  OXT ASP A  85       4.730  24.942 -11.527  1.00  1.44           O  
ATOM   1253  CB  ASP A  85       5.481  27.854 -11.125  1.00  1.44           C  
ATOM   1254  CG  ASP A  85       4.282  28.616 -11.750  1.00  1.44           C  
ATOM   1255  OD1 ASP A  85       3.162  28.282 -11.444  1.00  1.44           O  
ATOM   1256  OD2 ASP A  85       4.511  29.521 -12.523  1.00  1.44           O  
ATOM   1257  H   ASP A  85       5.929  25.414  -8.711  1.00  1.44           H  
ATOM   1258  HA  ASP A  85       4.431  27.308  -9.345  1.00  1.44           H  
ATOM   1259 1HB  ASP A  85       6.092  28.620 -10.650  1.00  1.44           H  
ATOM   1260 2HB  ASP A  85       6.068  27.391 -11.921  1.00  1.44           H  
TER    1261
ENDMDL

