REMARK ID 613819 MODEL 1 5GLY
PFRMAT TS
TARGET 5GLY
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 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   HIS A   1      22.262   2.747   4.802  1.00  2.530          N  
ATOM      2  CA  HIS A   1      21.525   1.880   3.890  1.00  2.290          C  
ATOM      3  C   HIS A   1      20.086   2.326   3.643  1.00  1.800          C  
ATOM      4  O   HIS A   1      19.194   1.470   3.576  1.00  1.860          O  
ATOM      5  CB  HIS A   1      21.486   0.475   4.480  1.00  3.300          C  
ATOM      6  CG  HIS A   1      22.812  -0.105   4.629  1.00  3.300          C  
ATOM      7  ND1 HIS A   1      23.668   0.289   5.629  1.00  3.300          N  
ATOM      8  CD2 HIS A   1      23.456  -1.071   3.934  1.00  3.300          C  
ATOM      9  CE1 HIS A   1      24.792  -0.410   5.541  1.00  3.300          C  
ATOM     10  NE2 HIS A   1      24.686  -1.239   4.520  1.00  3.300          N  
ATOM     11 1H   HIS A   1      23.012   3.210   4.308  1.00  3.040          H  
ATOM     12 2H   HIS A   1      21.653   3.428   5.228  1.00  3.040          H  
ATOM     13 3H   HIS A   1      22.672   2.158   5.520  1.00  3.040          H  
ATOM     14  HA  HIS A   1      22.037   1.850   2.929  1.00  2.750          H  
ATOM     15 1HB  HIS A   1      21.001   0.494   5.460  1.00  3.960          H  
ATOM     16 2HB  HIS A   1      20.905  -0.180   3.833  1.00  3.960          H  
ATOM     17  HD2 HIS A   1      23.070  -1.617   3.073  1.00  3.960          H  
ATOM     18  HE1 HIS A   1      25.657  -0.316   6.200  1.00  3.960          H  
ATOM     19  HE2 HIS A   1      25.393  -1.895   4.215  1.00  3.960          H  
ATOM     20  N   THR A   2      19.843   3.640   3.557  1.00  1.530          N  
ATOM     21  CA  THR A   2      18.492   4.180   3.374  1.00  1.150          C  
ATOM     22  C   THR A   2      18.107   4.398   1.901  1.00  1.070          C  
ATOM     23  O   THR A   2      18.943   4.731   1.064  1.00  1.300          O  
ATOM     24  CB  THR A   2      18.338   5.489   4.177  1.00  1.760          C  
ATOM     25  OG1 THR A   2      18.529   5.223   5.571  1.00  1.760          O  
ATOM     26  CG2 THR A   2      16.988   6.123   3.998  1.00  1.760          C  
ATOM     27  H   THR A   2      20.592   4.346   3.602  1.00  1.840          H  
ATOM     28  HA  THR A   2      17.794   3.463   3.787  1.00  1.380          H  
ATOM     29  HB  THR A   2      19.077   6.156   3.857  1.00  2.110          H  
ATOM     30  HG1 THR A   2      19.450   5.011   5.719  1.00  2.110          H  
ATOM     31 1HG2 THR A   2      16.943   7.036   4.587  1.00  2.110          H  
ATOM     32 2HG2 THR A   2      16.814   6.373   2.967  1.00  2.110          H  
ATOM     33 3HG2 THR A   2      16.226   5.432   4.340  1.00  2.110          H  
ATOM     34  N   ASP A   3      16.827   4.185   1.597  1.00  0.920          N  
ATOM     35  CA  ASP A   3      16.229   4.412   0.274  1.00  0.960          C  
ATOM     36  C   ASP A   3      14.994   5.338   0.394  1.00  0.870          C  
ATOM     37  O   ASP A   3      13.972   4.958   0.992  1.00  1.030          O  
ATOM     38  CB  ASP A   3      15.863   3.070  -0.398  1.00  1.330          C  
ATOM     39  CG  ASP A   3      15.305   3.251  -1.832  1.00  1.330          C  
ATOM     40  OD1 ASP A   3      15.008   4.360  -2.158  1.00  1.330          O  
ATOM     41  OD2 ASP A   3      15.173   2.292  -2.593  1.00  1.330          O  
ATOM     42  H   ASP A   3      16.227   3.862   2.355  1.00  1.100          H  
ATOM     43  HA  ASP A   3      16.964   4.918  -0.356  1.00  1.150          H  
ATOM     44 1HB  ASP A   3      16.753   2.438  -0.442  1.00  1.590          H  
ATOM     45 2HB  ASP A   3      15.121   2.550   0.212  1.00  1.590          H  
ATOM     46  N   VAL A   4      15.136   6.593  -0.088  1.00  0.670          N  
ATOM     47  CA  VAL A   4      14.102   7.632   0.050  1.00  0.590          C  
ATOM     48  C   VAL A   4      13.294   7.849  -1.230  1.00  0.530          C  
ATOM     49  O   VAL A   4      13.857   8.203  -2.264  1.00  0.510          O  
ATOM     50  CB  VAL A   4      14.773   8.979   0.383  1.00  0.860          C  
ATOM     51  CG1 VAL A   4      13.732  10.119   0.506  1.00  0.860          C  
ATOM     52  CG2 VAL A   4      15.601   8.848   1.641  1.00  0.860          C  
ATOM     53  H   VAL A   4      15.994   6.820  -0.607  1.00  0.800          H  
ATOM     54  HA  VAL A   4      13.420   7.339   0.847  1.00  0.710          H  
ATOM     55  HB  VAL A   4      15.402   9.224  -0.422  1.00  1.030          H  
ATOM     56 1HG1 VAL A   4      14.254  11.056   0.703  1.00  1.030          H  
ATOM     57 2HG1 VAL A   4      13.165  10.223  -0.420  1.00  1.030          H  
ATOM     58 3HG1 VAL A   4      13.053   9.914   1.312  1.00  1.030          H  
ATOM     59 1HG2 VAL A   4      16.103   9.792   1.847  1.00  1.030          H  
ATOM     60 2HG2 VAL A   4      14.960   8.594   2.469  1.00  1.030          H  
ATOM     61 3HG2 VAL A   4      16.346   8.072   1.500  1.00  1.030          H  
ATOM     62  N   ASP A   5      11.966   7.688  -1.149  1.00  0.560          N  
ATOM     63  CA  ASP A   5      11.051   7.822  -2.292  1.00  0.560          C  
ATOM     64  C   ASP A   5       9.949   8.899  -2.087  1.00  0.500          C  
ATOM     65  O   ASP A   5       9.058   8.755  -1.236  1.00  0.520          O  
ATOM     66  CB  ASP A   5      10.458   6.424  -2.563  1.00  0.780          C  
ATOM     67  CG  ASP A   5       9.499   6.292  -3.757  1.00  0.780          C  
ATOM     68  OD1 ASP A   5       8.942   7.263  -4.200  1.00  0.780          O  
ATOM     69  OD2 ASP A   5       9.332   5.182  -4.222  1.00  0.780          O  
ATOM     70  H   ASP A   5      11.564   7.373  -0.264  1.00  0.670          H  
ATOM     71  HA  ASP A   5      11.636   8.119  -3.161  1.00  0.670          H  
ATOM     72 1HB  ASP A   5      11.286   5.729  -2.722  1.00  0.940          H  
ATOM     73 2HB  ASP A   5       9.938   6.086  -1.662  1.00  0.940          H  
ATOM     74  N   GLY A   6      10.097  10.051  -2.774  1.00  0.480          N  
ATOM     75  CA  GLY A   6       9.150  11.174  -2.638  1.00  0.450          C  
ATOM     76  C   GLY A   6       8.166  11.265  -3.820  1.00  0.470          C  
ATOM     77  O   GLY A   6       8.544  10.994  -4.969  1.00  0.520          O  
ATOM     78  H   GLY A   6      10.853  10.101  -3.465  1.00  0.580          H  
ATOM     79 1HA  GLY A   6       8.588  11.071  -1.710  1.00  0.540          H  
ATOM     80 2HA  GLY A   6       9.711  12.104  -2.563  1.00  0.540          H  
ATOM     81  N   LYS A   7       6.923  11.724  -3.554  1.00  0.460          N  
ATOM     82  CA  LYS A   7       5.895  11.865  -4.608  1.00  0.480          C  
ATOM     83  C   LYS A   7       4.964  13.089  -4.469  1.00  0.410          C  
ATOM     84  O   LYS A   7       4.579  13.482  -3.357  1.00  0.440          O  
ATOM     85  CB  LYS A   7       5.010  10.624  -4.640  1.00  0.660          C  
ATOM     86  CG  LYS A   7       5.695   9.303  -5.023  1.00  0.660          C  
ATOM     87  CD  LYS A   7       4.697   8.147  -4.989  1.00  0.660          C  
ATOM     88  CE  LYS A   7       5.286   6.829  -5.540  1.00  0.660          C  
ATOM     89  NZ  LYS A   7       6.423   6.298  -4.731  1.00  0.660          N  
ATOM     90  H   LYS A   7       6.667  11.924  -2.582  1.00  0.550          H  
ATOM     91  HA  LYS A   7       6.405  11.958  -5.567  1.00  0.580          H  
ATOM     92 1HB  LYS A   7       4.577  10.508  -3.681  1.00  0.800          H  
ATOM     93 2HB  LYS A   7       4.198  10.792  -5.335  1.00  0.800          H  
ATOM     94 1HG  LYS A   7       6.125   9.394  -6.018  1.00  0.800          H  
ATOM     95 2HG  LYS A   7       6.497   9.083  -4.319  1.00  0.800          H  
ATOM     96 1HD  LYS A   7       4.378   7.982  -3.960  1.00  0.800          H  
ATOM     97 2HD  LYS A   7       3.822   8.411  -5.582  1.00  0.800          H  
ATOM     98 1HE  LYS A   7       4.493   6.085  -5.547  1.00  0.800          H  
ATOM     99 2HE  LYS A   7       5.630   6.989  -6.562  1.00  0.800          H  
ATOM    100 1HZ  LYS A   7       6.752   5.430  -5.136  1.00  0.800          H  
ATOM    101 2HZ  LYS A   7       7.222   6.950  -4.716  1.00  0.800          H  
ATOM    102 3HZ  LYS A   7       6.137   6.123  -3.784  1.00  0.800          H  
ATOM    103  N   ASN A   8       4.538  13.629  -5.627  1.00  0.400          N  
ATOM    104  CA  ASN A   8       3.561  14.730  -5.721  1.00  0.440          C  
ATOM    105  C   ASN A   8       2.723  14.598  -7.017  1.00  0.440          C  
ATOM    106  O   ASN A   8       3.217  14.904  -8.116  1.00  0.450          O  
ATOM    107  CB  ASN A   8       4.278  16.069  -5.650  1.00  0.600          C  
ATOM    108  CG  ASN A   8       3.351  17.249  -5.604  1.00  0.600          C  
ATOM    109  OD1 ASN A   8       2.133  17.117  -5.747  1.00  0.600          O  
ATOM    110  ND2 ASN A   8       3.918  18.417  -5.411  1.00  0.600          N  
ATOM    111  H   ASN A   8       4.934  13.268  -6.504  1.00  0.480          H  
ATOM    112  HA  ASN A   8       2.868  14.660  -4.882  1.00  0.530          H  
ATOM    113 1HB  ASN A   8       4.904  16.089  -4.758  1.00  0.720          H  
ATOM    114 2HB  ASN A   8       4.936  16.171  -6.513  1.00  0.720          H  
ATOM    115 1HD2 ASN A   8       3.359  19.247  -5.374  1.00  0.720          H  
ATOM    116 2HD2 ASN A   8       4.911  18.477  -5.303  1.00  0.720          H  
ATOM    117  N   ASN A   9       1.466  14.118  -6.885  1.00  0.480          N  
ATOM    118  CA  ASN A   9       0.615  13.810  -8.048  1.00  0.520          C  
ATOM    119  C   ASN A   9      -0.818  14.342  -7.941  1.00  0.590          C  
ATOM    120  O   ASN A   9      -1.351  14.490  -6.848  1.00  0.760          O  
ATOM    121  CB  ASN A   9       0.549  12.309  -8.226  1.00  0.710          C  
ATOM    122  CG  ASN A   9       1.864  11.629  -8.466  1.00  0.710          C  
ATOM    123  OD1 ASN A   9       2.398  11.635  -9.554  1.00  0.710          O  
ATOM    124  ND2 ASN A   9       2.410  11.024  -7.458  1.00  0.710          N  
ATOM    125  H   ASN A   9       1.118  13.956  -5.936  1.00  0.580          H  
ATOM    126  HA  ASN A   9       1.034  14.283  -8.914  1.00  0.620          H  
ATOM    127 1HB  ASN A   9       0.064  11.857  -7.360  1.00  0.850          H  
ATOM    128 2HB  ASN A   9      -0.067  12.124  -9.095  1.00  0.850          H  
ATOM    129 1HD2 ASN A   9       3.286  10.561  -7.600  1.00  0.850          H  
ATOM    130 2HD2 ASN A   9       1.967  11.027  -6.565  1.00  0.850          H  
ATOM    131  N   PHE A  10      -1.481  14.615  -9.070  1.00  0.540          N  
ATOM    132  CA  PHE A  10      -2.872  15.084  -8.968  1.00  0.630          C  
ATOM    133  C   PHE A  10      -3.861  14.063  -9.514  1.00  0.640          C  
ATOM    134  O   PHE A  10      -3.643  13.488 -10.589  1.00  0.680          O  
ATOM    135  CB  PHE A  10      -3.060  16.400  -9.725  1.00  0.850          C  
ATOM    136  CG  PHE A  10      -4.433  17.012  -9.540  1.00  0.850          C  
ATOM    137  CD1 PHE A  10      -4.665  17.814  -8.448  1.00  0.850          C  
ATOM    138  CD2 PHE A  10      -5.479  16.789 -10.419  1.00  0.850          C  
ATOM    139  CE1 PHE A  10      -5.886  18.386  -8.224  1.00  0.850          C  
ATOM    140  CE2 PHE A  10      -6.720  17.364 -10.185  1.00  0.850          C  
ATOM    141  CZ  PHE A  10      -6.917  18.159  -9.090  1.00  0.850          C  
ATOM    142  H   PHE A  10      -1.034  14.499  -9.987  1.00  0.650          H  
ATOM    143  HA  PHE A  10      -3.117  15.254  -7.921  1.00  0.760          H  
ATOM    144 1HB  PHE A  10      -2.319  17.121  -9.383  1.00  1.020          H  
ATOM    145 2HB  PHE A  10      -2.895  16.235 -10.788  1.00  1.020          H  
ATOM    146  HD1 PHE A  10      -3.853  17.999  -7.748  1.00  1.020          H  
ATOM    147  HD2 PHE A  10      -5.322  16.153 -11.290  1.00  1.020          H  
ATOM    148  HE1 PHE A  10      -6.028  19.022  -7.346  1.00  1.020          H  
ATOM    149  HE2 PHE A  10      -7.550  17.189 -10.867  1.00  1.020          H  
ATOM    150  HZ  PHE A  10      -7.892  18.609  -8.911  1.00  1.020          H  
ATOM    151  N   SER A  11      -4.954  13.843  -8.781  1.00  0.650          N  
ATOM    152  CA  SER A  11      -5.996  12.926  -9.229  1.00  0.670          C  
ATOM    153  C   SER A  11      -7.106  13.700  -9.922  1.00  0.720          C  
ATOM    154  O   SER A  11      -7.913  14.416  -9.298  1.00  0.750          O  
ATOM    155  CB  SER A  11      -6.495  12.099  -8.093  1.00  0.930          C  
ATOM    156  OG  SER A  11      -7.494  11.241  -8.543  1.00  0.930          O  
ATOM    157  H   SER A  11      -5.070  14.341  -7.893  1.00  0.780          H  
ATOM    158  HA  SER A  11      -5.589  12.252  -9.964  1.00  0.800          H  
ATOM    159 1HB  SER A  11      -5.678  11.531  -7.667  1.00  1.120          H  
ATOM    160 2HB  SER A  11      -6.871  12.751  -7.311  1.00  1.120          H  
ATOM    161  HG  SER A  11      -7.621  10.600  -7.835  1.00  1.120          H  
ATOM    162  N   LYS A  12      -7.127  13.552 -11.250  1.00  0.800          N  
ATOM    163  CA  LYS A  12      -7.979  14.346 -12.138  1.00  0.920          C  
ATOM    164  C   LYS A  12      -9.439  14.441 -11.738  1.00  0.930          C  
ATOM    165  O   LYS A  12     -10.002  15.532 -11.657  1.00  1.010          O  
ATOM    166  CB  LYS A  12      -7.910  13.805 -13.568  1.00  1.240          C  
ATOM    167  CG  LYS A  12      -8.727  14.635 -14.595  1.00  1.240          C  
ATOM    168  CD  LYS A  12      -8.540  14.139 -16.045  1.00  1.240          C  
ATOM    169  CE  LYS A  12      -9.424  12.916 -16.383  1.00  1.240          C  
ATOM    170  NZ  LYS A  12     -10.889  13.276 -16.563  1.00  1.240          N  
ATOM    171  H   LYS A  12      -6.482  12.861 -11.656  1.00  0.960          H  
ATOM    172  HA  LYS A  12      -7.581  15.354 -12.160  1.00  1.100          H  
ATOM    173 1HB  LYS A  12      -6.872  13.780 -13.896  1.00  1.490          H  
ATOM    174 2HB  LYS A  12      -8.282  12.783 -13.580  1.00  1.490          H  
ATOM    175 1HG  LYS A  12      -9.788  14.583 -14.344  1.00  1.490          H  
ATOM    176 2HG  LYS A  12      -8.419  15.678 -14.536  1.00  1.490          H  
ATOM    177 1HD  LYS A  12      -8.789  14.947 -16.732  1.00  1.490          H  
ATOM    178 2HD  LYS A  12      -7.498  13.867 -16.201  1.00  1.490          H  
ATOM    179 1HE  LYS A  12      -9.059  12.470 -17.305  1.00  1.490          H  
ATOM    180 2HE  LYS A  12      -9.349  12.180 -15.583  1.00  1.490          H  
ATOM    181 1HZ  LYS A  12     -11.406  12.434 -16.782  1.00  1.490          H  
ATOM    182 2HZ  LYS A  12     -11.297  13.677 -15.691  1.00  1.490          H  
ATOM    183 3HZ  LYS A  12     -10.995  13.936 -17.308  1.00  1.490          H  
ATOM    184  N   ASP A  13     -10.063  13.296 -11.508  1.00  0.960          N  
ATOM    185  CA  ASP A  13     -11.489  13.260 -11.227  1.00  1.020          C  
ATOM    186  C   ASP A  13     -11.777  13.022  -9.757  1.00  0.960          C  
ATOM    187  O   ASP A  13     -12.902  12.685  -9.386  1.00  1.050          O  
ATOM    188  CB  ASP A  13     -12.166  12.189 -12.082  1.00  1.400          C  
ATOM    189  CG  ASP A  13     -12.045  12.476 -13.614  1.00  1.400          C  
ATOM    190  OD1 ASP A  13     -12.163  13.612 -14.046  1.00  1.400          O  
ATOM    191  OD2 ASP A  13     -11.789  11.548 -14.350  1.00  1.400          O  
ATOM    192  H   ASP A  13      -9.538  12.437 -11.559  1.00  1.150          H  
ATOM    193  HA  ASP A  13     -11.916  14.225 -11.500  1.00  1.220          H  
ATOM    194 1HB  ASP A  13     -11.747  11.219 -11.863  1.00  1.680          H  
ATOM    195 2HB  ASP A  13     -13.224  12.140 -11.824  1.00  1.680          H  
ATOM    196  N   ASP A  14     -10.757  13.164  -8.903  1.00  0.900          N  
ATOM    197  CA  ASP A  14     -10.956  12.963  -7.475  1.00  0.880          C  
ATOM    198  C   ASP A  14     -10.786  14.311  -6.796  1.00  0.770          C  
ATOM    199  O   ASP A  14     -10.709  14.424  -5.572  1.00  1.110          O  
ATOM    200  CB  ASP A  14      -9.939  11.953  -6.962  1.00  1.240          C  
ATOM    201  CG  ASP A  14     -10.308  11.211  -5.728  1.00  1.240          C  
ATOM    202  OD1 ASP A  14     -11.442  10.849  -5.613  1.00  1.240          O  
ATOM    203  OD2 ASP A  14      -9.455  10.950  -4.913  1.00  1.240          O  
ATOM    204  H   ASP A  14      -9.833  13.476  -9.221  1.00  1.080          H  
ATOM    205  HA  ASP A  14     -11.964  12.603  -7.287  1.00  1.060          H  
ATOM    206 1HB  ASP A  14      -9.778  11.217  -7.744  1.00  1.490          H  
ATOM    207 2HB  ASP A  14      -9.015  12.469  -6.780  1.00  1.490          H  
ATOM    208  N   ASN A  15     -10.685  15.334  -7.638  1.00  0.900          N  
ATOM    209  CA  ASN A  15     -10.528  16.716  -7.248  1.00  1.050          C  
ATOM    210  C   ASN A  15      -9.407  16.970  -6.247  1.00  0.880          C  
ATOM    211  O   ASN A  15      -9.601  17.741  -5.302  1.00  0.960          O  
ATOM    212  CB  ASN A  15     -11.842  17.269  -6.751  1.00  1.410          C  
ATOM    213  CG  ASN A  15     -12.875  17.255  -7.838  1.00  1.410          C  
ATOM    214  OD1 ASN A  15     -12.542  17.364  -9.027  1.00  1.410          O  
ATOM    215  ND2 ASN A  15     -14.123  17.147  -7.466  1.00  1.410          N  
ATOM    216  H   ASN A  15     -10.750  15.134  -8.627  1.00  1.080          H  
ATOM    217  HA  ASN A  15     -10.259  17.275  -8.148  1.00  1.260          H  
ATOM    218 1HB  ASN A  15     -12.197  16.676  -5.909  1.00  1.690          H  
ATOM    219 2HB  ASN A  15     -11.706  18.292  -6.404  1.00  1.690          H  
ATOM    220 1HD2 ASN A  15     -14.850  17.148  -8.152  1.00  1.690          H  
ATOM    221 2HD2 ASN A  15     -14.356  17.086  -6.499  1.00  1.690          H  
ATOM    222  N   GLY A  16      -8.227  16.375  -6.426  1.00  0.850          N  
ATOM    223  CA  GLY A  16      -7.225  16.711  -5.414  1.00  1.080          C  
ATOM    224  C   GLY A  16      -5.796  16.210  -5.561  1.00  0.580          C  
ATOM    225  O   GLY A  16      -5.469  15.294  -6.324  1.00  0.700          O  
ATOM    226  H   GLY A  16      -8.078  15.736  -7.219  1.00  1.020          H  
ATOM    227 1HA  GLY A  16      -7.188  17.797  -5.336  1.00  1.300          H  
ATOM    228 2HA  GLY A  16      -7.602  16.370  -4.453  1.00  1.300          H  
ATOM    229  N   ASP A  17      -4.954  16.865  -4.761  1.00  0.680          N  
ATOM    230  CA  ASP A  17      -3.509  16.704  -4.674  1.00  0.600          C  
ATOM    231  C   ASP A  17      -3.059  15.611  -3.711  1.00  0.670          C  
ATOM    232  O   ASP A  17      -3.391  15.650  -2.515  1.00  0.870          O  
ATOM    233  CB  ASP A  17      -2.919  18.025  -4.195  1.00  0.870          C  
ATOM    234  CG  ASP A  17      -3.100  19.172  -5.174  1.00  0.870          C  
ATOM    235  OD1 ASP A  17      -2.549  19.140  -6.244  1.00  0.870          O  
ATOM    236  OD2 ASP A  17      -3.840  20.067  -4.841  1.00  0.870          O  
ATOM    237  H   ASP A  17      -5.363  17.585  -4.176  1.00  0.820          H  
ATOM    238  HA  ASP A  17      -3.122  16.464  -5.668  1.00  0.720          H  
ATOM    239 1HB  ASP A  17      -3.349  18.299  -3.232  1.00  1.050          H  
ATOM    240 2HB  ASP A  17      -1.852  17.884  -4.053  1.00  1.050          H  
ATOM    241  N   ARG A  18      -2.321  14.638  -4.249  1.00  0.620          N  
ATOM    242  CA  ARG A  18      -1.775  13.508  -3.513  1.00  0.670          C  
ATOM    243  C   ARG A  18      -0.297  13.695  -3.213  1.00  0.620          C  
ATOM    244  O   ARG A  18       0.535  13.869  -4.112  1.00  0.630          O  
ATOM    245  CB  ARG A  18      -1.923  12.200  -4.296  1.00  0.920          C  
ATOM    246  CG  ARG A  18      -1.315  10.975  -3.591  1.00  0.920          C  
ATOM    247  CD  ARG A  18      -1.627   9.684  -4.261  1.00  0.920          C  
ATOM    248  NE  ARG A  18      -3.043   9.282  -4.152  1.00  0.920          N  
ATOM    249  CZ  ARG A  18      -3.545   8.118  -4.644  1.00  0.920          C  
ATOM    250  NH1 ARG A  18      -2.745   7.272  -5.260  1.00  0.920          N  
ATOM    251  NH2 ARG A  18      -4.831   7.804  -4.509  1.00  0.920          N  
ATOM    252  H   ARG A  18      -2.097  14.690  -5.241  1.00  0.740          H  
ATOM    253  HA  ARG A  18      -2.296  13.421  -2.568  1.00  0.800          H  
ATOM    254 1HB  ARG A  18      -2.962  11.999  -4.507  1.00  1.100          H  
ATOM    255 2HB  ARG A  18      -1.419  12.302  -5.256  1.00  1.100          H  
ATOM    256 1HG  ARG A  18      -0.227  11.074  -3.599  1.00  1.100          H  
ATOM    257 2HG  ARG A  18      -1.651  10.928  -2.559  1.00  1.100          H  
ATOM    258 1HD  ARG A  18      -1.374   9.772  -5.311  1.00  1.100          H  
ATOM    259 2HD  ARG A  18      -1.014   8.905  -3.810  1.00  1.100          H  
ATOM    260  HE  ARG A  18      -3.683   9.907  -3.682  1.00  1.100          H  
ATOM    261 1HH1 ARG A  18      -1.766   7.484  -5.371  1.00  1.100          H  
ATOM    262 2HH1 ARG A  18      -3.115   6.404  -5.626  1.00  1.100          H  
ATOM    263 1HH2 ARG A  18      -5.476   8.425  -4.039  1.00  1.100          H  
ATOM    264 2HH2 ARG A  18      -5.167   6.916  -4.865  1.00  1.100          H  
ATOM    265  N   TYR A  19       0.048  13.579  -1.949  1.00  0.600          N  
ATOM    266  CA  TYR A  19       1.431  13.702  -1.552  1.00  0.590          C  
ATOM    267  C   TYR A  19       1.864  12.431  -0.857  1.00  0.560          C  
ATOM    268  O   TYR A  19       1.075  11.779  -0.161  1.00  0.610          O  
ATOM    269  CB  TYR A  19       1.603  14.885  -0.613  1.00  0.830          C  
ATOM    270  CG  TYR A  19       1.201  16.198  -1.224  1.00  0.830          C  
ATOM    271  CD1 TYR A  19      -0.096  16.664  -1.043  1.00  0.830          C  
ATOM    272  CD2 TYR A  19       2.106  16.936  -1.960  1.00  0.830          C  
ATOM    273  CE1 TYR A  19      -0.476  17.864  -1.583  1.00  0.830          C  
ATOM    274  CE2 TYR A  19       1.719  18.141  -2.502  1.00  0.830          C  
ATOM    275  CZ  TYR A  19       0.439  18.607  -2.313  1.00  0.830          C  
ATOM    276  OH  TYR A  19       0.070  19.818  -2.855  1.00  0.830          O  
ATOM    277  H   TYR A  19      -0.681  13.450  -1.245  1.00  0.720          H  
ATOM    278  HA  TYR A  19       2.059  13.835  -2.433  1.00  0.710          H  
ATOM    279 1HB  TYR A  19       1.001  14.724   0.284  1.00  1.000          H  
ATOM    280 2HB  TYR A  19       2.645  14.954  -0.303  1.00  1.000          H  
ATOM    281  HD1 TYR A  19      -0.815  16.075  -0.467  1.00  1.000          H  
ATOM    282  HD2 TYR A  19       3.124  16.570  -2.109  1.00  1.000          H  
ATOM    283  HE1 TYR A  19      -1.491  18.229  -1.436  1.00  1.000          H  
ATOM    284  HE2 TYR A  19       2.427  18.730  -3.076  1.00  1.000          H  
ATOM    285  HH  TYR A  19      -0.827  20.041  -2.585  1.00  1.000          H  
ATOM    286  N   ALA A  20       3.128  12.078  -1.005  1.00  0.510          N  
ATOM    287  CA  ALA A  20       3.604  10.907  -0.293  1.00  0.500          C  
ATOM    288  C   ALA A  20       5.099  10.942  -0.062  1.00  0.500          C  
ATOM    289  O   ALA A  20       5.868  11.645  -0.739  1.00  0.490          O  
ATOM    290  CB  ALA A  20       3.223   9.631  -1.038  1.00  0.700          C  
ATOM    291  H   ALA A  20       3.739  12.623  -1.625  1.00  0.610          H  
ATOM    292  HA  ALA A  20       3.124  10.893   0.685  1.00  0.600          H  
ATOM    293 1HB  ALA A  20       3.552   8.767  -0.467  1.00  0.840          H  
ATOM    294 2HB  ALA A  20       2.147   9.585  -1.160  1.00  0.840          H  
ATOM    295 3HB  ALA A  20       3.680   9.606  -1.989  1.00  0.840          H  
ATOM    296  N   LEU A  21       5.499  10.169   0.927  1.00  0.540          N  
ATOM    297  CA  LEU A  21       6.900   9.983   1.242  1.00  0.580          C  
ATOM    298  C   LEU A  21       7.119   8.678   1.953  1.00  0.630          C  
ATOM    299  O   LEU A  21       6.492   8.394   2.982  1.00  0.700          O  
ATOM    300  CB  LEU A  21       7.451  11.137   2.088  1.00  0.800          C  
ATOM    301  CG  LEU A  21       8.951  11.014   2.556  1.00  0.800          C  
ATOM    302  CD1 LEU A  21       9.910  11.037   1.348  1.00  0.800          C  
ATOM    303  CD2 LEU A  21       9.256  12.158   3.501  1.00  0.800          C  
ATOM    304  H   LEU A  21       4.776   9.634   1.421  1.00  0.650          H  
ATOM    305  HA  LEU A  21       7.448   9.947   0.304  1.00  0.700          H  
ATOM    306 1HB  LEU A  21       7.355  12.058   1.516  1.00  0.960          H  
ATOM    307 2HB  LEU A  21       6.845  11.221   2.970  1.00  0.960          H  
ATOM    308  HG  LEU A  21       9.095  10.074   3.084  1.00  0.960          H  
ATOM    309 1HD1 LEU A  21      10.931  10.957   1.706  1.00  0.960          H  
ATOM    310 2HD1 LEU A  21       9.707  10.209   0.689  1.00  0.960          H  
ATOM    311 3HD1 LEU A  21       9.791  11.970   0.802  1.00  0.960          H  
ATOM    312 1HD2 LEU A  21      10.288  12.081   3.849  1.00  0.960          H  
ATOM    313 2HD2 LEU A  21       9.117  13.109   2.983  1.00  0.960          H  
ATOM    314 3HD2 LEU A  21       8.580  12.109   4.355  1.00  0.960          H  
ATOM    315  N   GLU A  22       8.027   7.890   1.409  1.00  0.630          N  
ATOM    316  CA  GLU A  22       8.355   6.611   1.987  1.00  0.700          C  
ATOM    317  C   GLU A  22       9.847   6.416   2.095  1.00  0.760          C  
ATOM    318  O   GLU A  22      10.595   6.603   1.131  1.00  0.800          O  
ATOM    319  CB  GLU A  22       7.677   5.541   1.134  1.00  0.950          C  
ATOM    320  CG  GLU A  22       7.842   4.132   1.561  1.00  0.950          C  
ATOM    321  CD  GLU A  22       7.029   3.211   0.687  1.00  0.950          C  
ATOM    322  OE1 GLU A  22       6.253   3.707  -0.092  1.00  0.950          O  
ATOM    323  OE2 GLU A  22       7.190   2.026   0.783  1.00  0.950          O  
ATOM    324  H   GLU A  22       8.470   8.185   0.532  1.00  0.760          H  
ATOM    325  HA  GLU A  22       7.982   6.582   2.999  1.00  0.840          H  
ATOM    326 1HB  GLU A  22       6.607   5.750   1.103  1.00  1.140          H  
ATOM    327 2HB  GLU A  22       8.047   5.618   0.111  1.00  1.140          H  
ATOM    328 1HG  GLU A  22       8.894   3.871   1.473  1.00  1.140          H  
ATOM    329 2HG  GLU A  22       7.545   4.019   2.602  1.00  1.140          H  
ATOM    330  N   VAL A  23      10.290   6.081   3.304  1.00  0.800          N  
ATOM    331  CA  VAL A  23      11.703   5.893   3.554  1.00  0.900          C  
ATOM    332  C   VAL A  23      11.992   4.567   4.236  1.00  1.050          C  
ATOM    333  O   VAL A  23      11.533   4.316   5.358  1.00  1.090          O  
ATOM    334  CB  VAL A  23      12.233   7.043   4.444  1.00  1.220          C  
ATOM    335  CG1 VAL A  23      13.710   6.846   4.709  1.00  1.220          C  
ATOM    336  CG2 VAL A  23      11.973   8.387   3.758  1.00  1.220          C  
ATOM    337  H   VAL A  23       9.615   5.926   4.062  1.00  0.960          H  
ATOM    338  HA  VAL A  23      12.233   5.909   2.601  1.00  1.080          H  
ATOM    339  HB  VAL A  23      11.721   7.022   5.407  1.00  1.460          H  
ATOM    340 1HG1 VAL A  23      14.081   7.653   5.337  1.00  1.460          H  
ATOM    341 2HG1 VAL A  23      13.892   5.897   5.215  1.00  1.460          H  
ATOM    342 3HG1 VAL A  23      14.233   6.851   3.763  1.00  1.460          H  
ATOM    343 1HG2 VAL A  23      12.345   9.198   4.380  1.00  1.460          H  
ATOM    344 2HG2 VAL A  23      12.479   8.389   2.814  1.00  1.460          H  
ATOM    345 3HG2 VAL A  23      10.911   8.524   3.596  1.00  1.460          H  
ATOM    346  N   GLY A  24      12.830   3.754   3.609  1.00  1.190          N  
ATOM    347  CA  GLY A  24      13.180   2.492   4.233  1.00  1.370          C  
ATOM    348  C   GLY A  24      14.667   2.330   4.378  1.00  1.050          C  
ATOM    349  O   GLY A  24      15.445   3.082   3.794  1.00  0.970          O  
ATOM    350  H   GLY A  24      13.190   4.020   2.686  1.00  1.430          H  
ATOM    351 1HA  GLY A  24      12.737   2.441   5.222  1.00  1.640          H  
ATOM    352 2HA  GLY A  24      12.779   1.666   3.648  1.00  1.640          H  
ATOM    353  N   ALA A  25      15.065   1.309   5.120  1.00  1.030          N  
ATOM    354  CA  ALA A  25      16.479   1.026   5.299  1.00  0.970          C  
ATOM    355  C   ALA A  25      16.739  -0.403   5.713  1.00  0.930          C  
ATOM    356  O   ALA A  25      15.873  -1.093   6.266  1.00  0.970          O  
ATOM    357  CB  ALA A  25      17.080   1.955   6.348  1.00  1.380          C  
ATOM    358  H   ALA A  25      14.344   0.749   5.584  1.00  1.240          H  
ATOM    359  HA  ALA A  25      16.967   1.190   4.343  1.00  1.160          H  
ATOM    360 1HB  ALA A  25      18.146   1.746   6.441  1.00  1.660          H  
ATOM    361 2HB  ALA A  25      16.937   2.992   6.052  1.00  1.660          H  
ATOM    362 3HB  ALA A  25      16.593   1.780   7.305  1.00  1.660          H  
ATOM    363  N   MET A  26      17.957  -0.858   5.460  1.00  1.000          N  
ATOM    364  CA  MET A  26      18.340  -2.164   5.985  1.00  1.040          C  
ATOM    365  C   MET A  26      18.526  -2.062   7.486  1.00  1.090          C  
ATOM    366  O   MET A  26      19.194  -1.147   7.965  1.00  1.280          O  
ATOM    367  CB  MET A  26      19.642  -2.675   5.370  1.00  1.440          C  
ATOM    368  CG  MET A  26      20.003  -4.119   5.796  1.00  1.440          C  
ATOM    369  SD  MET A  26      21.584  -4.693   5.190  1.00  1.440          S  
ATOM    370  CE  MET A  26      22.671  -3.925   6.388  1.00  1.440          C  
ATOM    371  H   MET A  26      18.595  -0.262   4.921  1.00  1.200          H  
ATOM    372  HA  MET A  26      17.540  -2.866   5.812  1.00  1.250          H  
ATOM    373 1HB  MET A  26      19.572  -2.649   4.286  1.00  1.730          H  
ATOM    374 2HB  MET A  26      20.453  -2.026   5.666  1.00  1.730          H  
ATOM    375 1HG  MET A  26      20.036  -4.180   6.879  1.00  1.730          H  
ATOM    376 2HG  MET A  26      19.238  -4.815   5.456  1.00  1.730          H  
ATOM    377 1HE  MET A  26      23.704  -4.182   6.158  1.00  1.730          H  
ATOM    378 2HE  MET A  26      22.554  -2.843   6.357  1.00  1.730          H  
ATOM    379 3HE  MET A  26      22.420  -4.287   7.388  1.00  1.730          H  
ATOM    380  N   LEU A  27      17.948  -2.997   8.238  1.00  1.150          N  
ATOM    381  CA  LEU A  27      18.144  -3.008   9.684  1.00  1.430          C  
ATOM    382  C   LEU A  27      19.055  -4.161  10.050  1.00  1.600          C  
ATOM    383  O   LEU A  27      19.989  -4.017  10.842  1.00  2.140          O  
ATOM    384  CB  LEU A  27      16.802  -3.178  10.412  1.00  1.890          C  
ATOM    385  CG  LEU A  27      15.989  -1.898  10.752  1.00  1.890          C  
ATOM    386  CD1 LEU A  27      15.687  -1.092   9.494  1.00  1.890          C  
ATOM    387  CD2 LEU A  27      14.694  -2.334  11.407  1.00  1.890          C  
ATOM    388  H   LEU A  27      17.375  -3.726   7.804  1.00  1.380          H  
ATOM    389  HA  LEU A  27      18.616  -2.078   9.993  1.00  1.720          H  
ATOM    390 1HB  LEU A  27      16.170  -3.802   9.786  1.00  2.270          H  
ATOM    391 2HB  LEU A  27      16.989  -3.711  11.343  1.00  2.270          H  
ATOM    392  HG  LEU A  27      16.555  -1.266  11.436  1.00  2.270          H  
ATOM    393 1HD1 LEU A  27      15.103  -0.213   9.754  1.00  2.270          H  
ATOM    394 2HD1 LEU A  27      16.604  -0.764   9.025  1.00  2.270          H  
ATOM    395 3HD1 LEU A  27      15.129  -1.704   8.791  1.00  2.270          H  
ATOM    396 1HD2 LEU A  27      14.098  -1.458  11.662  1.00  2.270          H  
ATOM    397 2HD2 LEU A  27      14.144  -2.954  10.716  1.00  2.270          H  
ATOM    398 3HD2 LEU A  27      14.911  -2.901  12.312  1.00  2.270          H  
ATOM    399  N   LEU A  28      18.757  -5.315   9.470  1.00  1.730          N  
ATOM    400  CA  LEU A  28      19.506  -6.527   9.713  1.00  1.910          C  
ATOM    401  C   LEU A  28      19.986  -7.029   8.359  1.00  1.710          C  
ATOM    402  O   LEU A  28      19.326  -6.756   7.352  1.00  1.960          O  
ATOM    403  CB  LEU A  28      18.618  -7.586  10.383  1.00  2.600          C  
ATOM    404  CG  LEU A  28      17.900  -7.156  11.690  1.00  2.600          C  
ATOM    405  CD1 LEU A  28      16.943  -8.255  12.118  1.00  2.600          C  
ATOM    406  CD2 LEU A  28      18.922  -6.879  12.787  1.00  2.600          C  
ATOM    407  H   LEU A  28      17.972  -5.338   8.816  1.00  2.080          H  
ATOM    408  HA  LEU A  28      20.352  -6.288  10.344  1.00  2.290          H  
ATOM    409 1HB  LEU A  28      17.900  -7.926   9.674  1.00  3.120          H  
ATOM    410 2HB  LEU A  28      19.223  -8.433  10.650  1.00  3.120          H  
ATOM    411  HG  LEU A  28      17.318  -6.256  11.504  1.00  3.120          H  
ATOM    412 1HD1 LEU A  28      16.428  -7.949  13.028  1.00  3.120          H  
ATOM    413 2HD1 LEU A  28      16.210  -8.442  11.345  1.00  3.120          H  
ATOM    414 3HD1 LEU A  28      17.501  -9.170  12.311  1.00  3.120          H  
ATOM    415 1HD2 LEU A  28      18.402  -6.578  13.695  1.00  3.120          H  
ATOM    416 2HD2 LEU A  28      19.503  -7.779  12.985  1.00  3.120          H  
ATOM    417 3HD2 LEU A  28      19.592  -6.077  12.485  1.00  3.120          H  
ATOM    418  N   PRO A  29      21.058  -7.835   8.278  1.00  1.800          N  
ATOM    419  CA  PRO A  29      21.536  -8.433   7.041  1.00  2.120          C  
ATOM    420  C   PRO A  29      20.393  -9.067   6.232  1.00  1.870          C  
ATOM    421  O   PRO A  29      20.427  -9.037   5.004  1.00  2.420          O  
ATOM    422  CB  PRO A  29      22.537  -9.470   7.559  1.00  3.180          C  
ATOM    423  CG  PRO A  29      23.077  -8.847   8.841  1.00  3.180          C  
ATOM    424  CD  PRO A  29      21.885  -8.155   9.472  1.00  3.180          C  
ATOM    425  HA  PRO A  29      22.043  -7.663   6.443  1.00  2.540          H  
ATOM    426 1HB  PRO A  29      22.033 -10.435   7.721  1.00  3.820          H  
ATOM    427 2HB  PRO A  29      23.318  -9.642   6.803  1.00  3.820          H  
ATOM    428 1HG  PRO A  29      23.510  -9.626   9.490  1.00  3.820          H  
ATOM    429 2HG  PRO A  29      23.892  -8.147   8.602  1.00  3.820          H  
ATOM    430 1HD  PRO A  29      21.374  -8.840  10.155  1.00  3.820          H  
ATOM    431 2HD  PRO A  29      22.246  -7.247   9.973  1.00  3.820          H  
ATOM    432  N   ASN A  30      19.365  -9.620   6.897  1.00  1.520          N  
ATOM    433  CA  ASN A  30      18.252 -10.187   6.152  1.00  1.850          C  
ATOM    434  C   ASN A  30      16.908  -9.693   6.696  1.00  1.700          C  
ATOM    435  O   ASN A  30      16.018 -10.498   6.980  1.00  2.110          O  
ATOM    436  CB  ASN A  30      18.308 -11.706   6.161  1.00  2.460          C  
ATOM    437  CG  ASN A  30      17.379 -12.360   5.128  1.00  2.460          C  
ATOM    438  OD1 ASN A  30      17.118 -11.806   4.052  1.00  2.460          O  
ATOM    439  ND2 ASN A  30      16.897 -13.541   5.447  1.00  2.460          N  
ATOM    440  H   ASN A  30      19.342  -9.684   7.903  1.00  1.820          H  
ATOM    441  HA  ASN A  30      18.315  -9.847   5.117  1.00  2.220          H  
ATOM    442 1HB  ASN A  30      19.330 -12.026   5.959  1.00  2.950          H  
ATOM    443 2HB  ASN A  30      18.043 -12.072   7.152  1.00  2.950          H  
ATOM    444 1HD2 ASN A  30      16.295 -14.028   4.814  1.00  2.950          H  
ATOM    445 2HD2 ASN A  30      17.136 -13.954   6.325  1.00  2.950          H  
ATOM    446  N   PHE A  31      16.787  -8.368   6.855  1.00  1.250          N  
ATOM    447  CA  PHE A  31      15.531  -7.703   7.231  1.00  1.200          C  
ATOM    448  C   PHE A  31      15.563  -6.211   6.932  1.00  0.990          C  
ATOM    449  O   PHE A  31      16.412  -5.452   7.441  1.00  0.930          O  
ATOM    450  CB  PHE A  31      15.155  -7.877   8.697  1.00  1.700          C  
ATOM    451  CG  PHE A  31      13.823  -7.252   9.021  1.00  1.700          C  
ATOM    452  CD1 PHE A  31      12.647  -7.862   8.647  1.00  1.700          C  
ATOM    453  CD2 PHE A  31      13.753  -6.042   9.696  1.00  1.700          C  
ATOM    454  CE1 PHE A  31      11.432  -7.292   8.926  1.00  1.700          C  
ATOM    455  CE2 PHE A  31      12.536  -5.470   9.980  1.00  1.700          C  
ATOM    456  CZ  PHE A  31      11.377  -6.094   9.595  1.00  1.700          C  
ATOM    457  H   PHE A  31      17.615  -7.786   6.688  1.00  1.500          H  
ATOM    458  HA  PHE A  31      14.728  -8.136   6.629  1.00  1.440          H  
ATOM    459 1HB  PHE A  31      15.132  -8.931   8.965  1.00  2.040          H  
ATOM    460 2HB  PHE A  31      15.875  -7.382   9.299  1.00  2.040          H  
ATOM    461  HD1 PHE A  31      12.692  -8.796   8.128  1.00  2.040          H  
ATOM    462  HD2 PHE A  31      14.672  -5.548   9.999  1.00  2.040          H  
ATOM    463  HE1 PHE A  31      10.516  -7.792   8.615  1.00  2.040          H  
ATOM    464  HE2 PHE A  31      12.484  -4.527  10.510  1.00  2.040          H  
ATOM    465  HZ  PHE A  31      10.415  -5.635   9.820  1.00  2.040          H  
ATOM    466  N   LEU A  32      14.618  -5.783   6.118  1.00  0.990          N  
ATOM    467  CA  LEU A  32      14.495  -4.403   5.722  1.00  0.950          C  
ATOM    468  C   LEU A  32      13.243  -3.830   6.365  1.00  0.910          C  
ATOM    469  O   LEU A  32      12.235  -4.528   6.523  1.00  1.010          O  
ATOM    470  CB  LEU A  32      14.348  -4.332   4.198  1.00  1.350          C  
ATOM    471  CG  LEU A  32      15.422  -5.056   3.338  1.00  1.350          C  
ATOM    472  CD1 LEU A  32      15.025  -4.945   1.875  1.00  1.350          C  
ATOM    473  CD2 LEU A  32      16.794  -4.479   3.595  1.00  1.350          C  
ATOM    474  H   LEU A  32      13.946  -6.446   5.731  1.00  1.190          H  
ATOM    475  HA  LEU A  32      15.355  -3.833   6.068  1.00  1.140          H  
ATOM    476 1HB  LEU A  32      13.417  -4.775   3.946  1.00  1.620          H  
ATOM    477 2HB  LEU A  32      14.323  -3.282   3.902  1.00  1.620          H  
ATOM    478  HG  LEU A  32      15.429  -6.118   3.589  1.00  1.620          H  
ATOM    479 1HD1 LEU A  32      15.751  -5.479   1.259  1.00  1.620          H  
ATOM    480 2HD1 LEU A  32      14.042  -5.389   1.730  1.00  1.620          H  
ATOM    481 3HD1 LEU A  32      14.996  -3.900   1.577  1.00  1.620          H  
ATOM    482 1HD2 LEU A  32      17.531  -5.003   2.987  1.00  1.620          H  
ATOM    483 2HD2 LEU A  32      16.807  -3.416   3.349  1.00  1.620          H  
ATOM    484 3HD2 LEU A  32      17.029  -4.624   4.634  1.00  1.620          H  
ATOM    485  N   MET A  33      13.244  -2.543   6.654  1.00  0.910          N  
ATOM    486  CA  MET A  33      12.007  -1.964   7.160  1.00  0.970          C  
ATOM    487  C   MET A  33      11.700  -0.701   6.403  1.00  1.020          C  
ATOM    488  O   MET A  33      12.551   0.185   6.277  1.00  1.200          O  
ATOM    489  CB  MET A  33      12.102  -1.667   8.656  1.00  1.330          C  
ATOM    490  CG  MET A  33      10.821  -1.129   9.275  1.00  1.330          C  
ATOM    491  SD  MET A  33       9.517  -2.362   9.312  1.00  1.330          S  
ATOM    492  CE  MET A  33       8.066  -1.342   9.154  1.00  1.330          C  
ATOM    493  H   MET A  33      14.090  -1.981   6.504  1.00  1.090          H  
ATOM    494  HA  MET A  33      11.182  -2.655   6.985  1.00  1.160          H  
ATOM    495 1HB  MET A  33      12.380  -2.567   9.177  1.00  1.600          H  
ATOM    496 2HB  MET A  33      12.872  -0.927   8.827  1.00  1.600          H  
ATOM    497 1HG  MET A  33      11.027  -0.818  10.296  1.00  1.600          H  
ATOM    498 2HG  MET A  33      10.463  -0.263   8.726  1.00  1.600          H  
ATOM    499 1HE  MET A  33       7.184  -1.978   9.153  1.00  1.600          H  
ATOM    500 2HE  MET A  33       8.013  -0.641   9.987  1.00  1.600          H  
ATOM    501 3HE  MET A  33       8.114  -0.790   8.218  1.00  1.600          H  
ATOM    502  N   THR A  34      10.479  -0.618   5.886  1.00  0.900          N  
ATOM    503  CA  THR A  34      10.084   0.576   5.155  1.00  0.930          C  
ATOM    504  C   THR A  34       8.849   1.225   5.746  1.00  0.780          C  
ATOM    505  O   THR A  34       7.846   0.563   6.017  1.00  0.720          O  
ATOM    506  CB  THR A  34       9.899   0.258   3.661  1.00  1.290          C  
ATOM    507  OG1 THR A  34      11.140  -0.222   3.126  1.00  1.290          O  
ATOM    508  CG2 THR A  34       9.497   1.487   2.922  1.00  1.290          C  
ATOM    509  H   THR A  34       9.828  -1.409   5.983  1.00  1.080          H  
ATOM    510  HA  THR A  34      10.871   1.306   5.239  1.00  1.120          H  
ATOM    511  HB  THR A  34       9.142  -0.500   3.530  1.00  1.550          H  
ATOM    512  HG1 THR A  34      11.343  -1.068   3.531  1.00  1.550          H  
ATOM    513 1HG2 THR A  34       9.385   1.247   1.867  1.00  1.550          H  
ATOM    514 2HG2 THR A  34       8.547   1.856   3.300  1.00  1.550          H  
ATOM    515 3HG2 THR A  34      10.255   2.258   3.037  1.00  1.550          H  
ATOM    516  N   VAL A  35       8.936   2.533   5.990  1.00  0.800          N  
ATOM    517  CA  VAL A  35       7.818   3.273   6.554  1.00  0.740          C  
ATOM    518  C   VAL A  35       7.489   4.506   5.719  1.00  0.740          C  
ATOM    519  O   VAL A  35       8.372   5.308   5.404  1.00  0.850          O  
ATOM    520  CB  VAL A  35       8.121   3.679   8.017  1.00  1.060          C  
ATOM    521  CG1 VAL A  35       6.948   4.494   8.601  1.00  1.060          C  
ATOM    522  CG2 VAL A  35       8.369   2.407   8.850  1.00  1.060          C  
ATOM    523  H   VAL A  35       9.803   3.038   5.768  1.00  0.960          H  
ATOM    524  HA  VAL A  35       6.945   2.625   6.562  1.00  0.890          H  
ATOM    525  HB  VAL A  35       9.007   4.312   8.045  1.00  1.270          H  
ATOM    526 1HG1 VAL A  35       7.172   4.769   9.628  1.00  1.270          H  
ATOM    527 2HG1 VAL A  35       6.794   5.398   8.021  1.00  1.270          H  
ATOM    528 3HG1 VAL A  35       6.039   3.892   8.578  1.00  1.270          H  
ATOM    529 1HG2 VAL A  35       8.585   2.677   9.882  1.00  1.270          H  
ATOM    530 2HG2 VAL A  35       7.484   1.780   8.817  1.00  1.270          H  
ATOM    531 3HG2 VAL A  35       9.211   1.860   8.445  1.00  1.270          H  
ATOM    532  N   GLY A  36       6.217   4.689   5.401  1.00  0.740          N  
ATOM    533  CA  GLY A  36       5.843   5.864   4.633  1.00  0.870          C  
ATOM    534  C   GLY A  36       4.370   6.123   4.605  1.00  0.670          C  
ATOM    535  O   GLY A  36       3.574   5.298   5.041  1.00  0.660          O  
ATOM    536  H   GLY A  36       5.530   3.975   5.670  1.00  0.890          H  
ATOM    537 1HA  GLY A  36       6.366   6.743   5.012  1.00  1.040          H  
ATOM    538 2HA  GLY A  36       6.153   5.715   3.611  1.00  1.040          H  
ATOM    539  N   TYR A  37       4.000   7.260   4.059  1.00  0.650          N  
ATOM    540  CA  TYR A  37       2.597   7.616   4.040  1.00  0.740          C  
ATOM    541  C   TYR A  37       2.148   8.174   2.724  1.00  0.660          C  
ATOM    542  O   TYR A  37       2.938   8.712   1.938  1.00  0.650          O  
ATOM    543  CB  TYR A  37       2.298   8.688   5.094  1.00  1.000          C  
ATOM    544  CG  TYR A  37       2.900  10.043   4.735  1.00  1.000          C  
ATOM    545  CD1 TYR A  37       2.134  10.980   4.016  1.00  1.000          C  
ATOM    546  CD2 TYR A  37       4.199  10.351   5.094  1.00  1.000          C  
ATOM    547  CE1 TYR A  37       2.670  12.191   3.665  1.00  1.000          C  
ATOM    548  CE2 TYR A  37       4.730  11.575   4.745  1.00  1.000          C  
ATOM    549  CZ  TYR A  37       3.974  12.491   4.033  1.00  1.000          C  
ATOM    550  OH  TYR A  37       4.512  13.713   3.695  1.00  1.000          O  
ATOM    551  H   TYR A  37       4.731   7.876   3.690  1.00  0.780          H  
ATOM    552  HA  TYR A  37       2.002   6.725   4.235  1.00  0.890          H  
ATOM    553 1HB  TYR A  37       1.217   8.805   5.204  1.00  1.200          H  
ATOM    554 2HB  TYR A  37       2.696   8.378   6.053  1.00  1.200          H  
ATOM    555  HD1 TYR A  37       1.112  10.743   3.730  1.00  1.200          H  
ATOM    556  HD2 TYR A  37       4.800   9.630   5.648  1.00  1.200          H  
ATOM    557  HE1 TYR A  37       2.072  12.910   3.104  1.00  1.200          H  
ATOM    558  HE2 TYR A  37       5.753  11.819   5.031  1.00  1.200          H  
ATOM    559  HH  TYR A  37       5.403  13.781   4.046  1.00  1.200          H  
ATOM    560  N   THR A  38       0.842   8.088   2.536  1.00  0.660          N  
ATOM    561  CA  THR A  38       0.157   8.721   1.424  1.00  0.610          C  
ATOM    562  C   THR A  38      -0.983   9.552   1.988  1.00  0.540          C  
ATOM    563  O   THR A  38      -1.743   9.090   2.851  1.00  0.600          O  
ATOM    564  CB  THR A  38      -0.382   7.704   0.388  1.00  0.870          C  
ATOM    565  OG1 THR A  38       0.708   6.941  -0.146  1.00  0.870          O  
ATOM    566  CG2 THR A  38      -1.077   8.452  -0.778  1.00  0.870          C  
ATOM    567  H   THR A  38       0.302   7.571   3.243  1.00  0.790          H  
ATOM    568  HA  THR A  38       0.843   9.399   0.919  1.00  0.730          H  
ATOM    569  HB  THR A  38      -1.092   7.027   0.866  1.00  1.050          H  
ATOM    570  HG1 THR A  38       1.051   6.358   0.544  1.00  1.050          H  
ATOM    571 1HG2 THR A  38      -1.435   7.728  -1.505  1.00  1.050          H  
ATOM    572 2HG2 THR A  38      -1.922   9.034  -0.416  1.00  1.050          H  
ATOM    573 3HG2 THR A  38      -0.357   9.117  -1.251  1.00  1.050          H  
ATOM    574  N   SER A  39      -1.108  10.778   1.498  1.00  0.490          N  
ATOM    575  CA  SER A  39      -2.180  11.676   1.905  1.00  0.520          C  
ATOM    576  C   SER A  39      -2.718  12.443   0.707  1.00  0.510          C  
ATOM    577  O   SER A  39      -1.979  13.139   0.005  1.00  0.530          O  
ATOM    578  CB  SER A  39      -1.677  12.636   2.961  1.00  0.720          C  
ATOM    579  OG  SER A  39      -2.673  13.549   3.320  1.00  0.720          O  
ATOM    580  H   SER A  39      -0.416  11.110   0.818  1.00  0.590          H  
ATOM    581  HA  SER A  39      -2.997  11.086   2.317  1.00  0.620          H  
ATOM    582 1HB  SER A  39      -1.361  12.072   3.838  1.00  0.860          H  
ATOM    583 2HB  SER A  39      -0.805  13.169   2.581  1.00  0.860          H  
ATOM    584  HG  SER A  39      -2.307  14.072   4.036  1.00  0.860          H  
ATOM    585  N   VAL A  40      -3.995  12.233   0.411  1.00  0.500          N  
ATOM    586  CA  VAL A  40      -4.617  12.858  -0.748  1.00  0.510          C  
ATOM    587  C   VAL A  40      -5.942  13.480  -0.411  1.00  0.660          C  
ATOM    588  O   VAL A  40      -6.795  12.836   0.199  1.00  0.760          O  
ATOM    589  CB  VAL A  40      -4.765  11.829  -1.892  1.00  0.710          C  
ATOM    590  CG1 VAL A  40      -5.591  10.617  -1.448  1.00  0.710          C  
ATOM    591  CG2 VAL A  40      -5.406  12.503  -3.137  1.00  0.710          C  
ATOM    592  H   VAL A  40      -4.554  11.668   1.062  1.00  0.600          H  
ATOM    593  HA  VAL A  40      -3.970  13.661  -1.088  1.00  0.610          H  
ATOM    594  HB  VAL A  40      -3.795  11.469  -2.134  1.00  0.850          H  
ATOM    595 1HG1 VAL A  40      -5.643   9.902  -2.260  1.00  0.850          H  
ATOM    596 2HG1 VAL A  40      -5.118  10.149  -0.583  1.00  0.850          H  
ATOM    597 3HG1 VAL A  40      -6.602  10.912  -1.185  1.00  0.850          H  
ATOM    598 1HG2 VAL A  40      -5.475  11.780  -3.946  1.00  0.850          H  
ATOM    599 2HG2 VAL A  40      -6.408  12.858  -2.906  1.00  0.850          H  
ATOM    600 3HG2 VAL A  40      -4.804  13.342  -3.461  1.00  0.850          H  
ATOM    601  N   ALA A  41      -6.158  14.707  -0.863  1.00  0.880          N  
ATOM    602  CA  ALA A  41      -7.445  15.332  -0.587  1.00  1.160          C  
ATOM    603  C   ALA A  41      -7.725  15.236   0.924  1.00  1.330          C  
ATOM    604  O   ALA A  41      -7.009  15.847   1.718  1.00  2.290          O  
ATOM    605  CB  ALA A  41      -8.549  14.690  -1.425  1.00  1.510          C  
ATOM    606  H   ALA A  41      -5.401  15.184  -1.367  1.00  1.060          H  
ATOM    607  HA  ALA A  41      -7.380  16.388  -0.849  1.00  1.390          H  
ATOM    608 1HB  ALA A  41      -9.496  15.189  -1.218  1.00  1.810          H  
ATOM    609 2HB  ALA A  41      -8.309  14.802  -2.484  1.00  1.810          H  
ATOM    610 3HB  ALA A  41      -8.648  13.630  -1.200  1.00  1.810          H  
ATOM    611  N   ASN A  42      -8.787  14.523   1.323  1.00  0.930          N  
ATOM    612  CA  ASN A  42      -9.164  14.395   2.725  1.00  1.050          C  
ATOM    613  C   ASN A  42      -9.025  12.971   3.307  1.00  0.990          C  
ATOM    614  O   ASN A  42      -9.697  12.639   4.287  1.00  1.240          O  
ATOM    615  CB  ASN A  42     -10.576  14.909   2.892  1.00  1.420          C  
ATOM    616  CG  ASN A  42     -11.532  14.114   2.068  1.00  1.420          C  
ATOM    617  OD1 ASN A  42     -11.108  13.480   1.085  1.00  1.420          O  
ATOM    618  ND2 ASN A  42     -12.792  14.132   2.423  1.00  1.420          N  
ATOM    619  H   ASN A  42      -9.357  14.026   0.649  1.00  1.120          H  
ATOM    620  HA  ASN A  42      -8.501  15.034   3.309  1.00  1.260          H  
ATOM    621 1HB  ASN A  42     -10.871  14.850   3.940  1.00  1.710          H  
ATOM    622 2HB  ASN A  42     -10.626  15.954   2.590  1.00  1.710          H  
ATOM    623 1HD2 ASN A  42     -13.468  13.615   1.899  1.00  1.710          H  
ATOM    624 2HD2 ASN A  42     -13.078  14.661   3.222  1.00  1.710          H  
ATOM    625  N   GLN A  43      -8.164  12.136   2.712  1.00  0.760          N  
ATOM    626  CA  GLN A  43      -7.931  10.762   3.194  1.00  0.750          C  
ATOM    627  C   GLN A  43      -6.433  10.427   3.308  1.00  0.720          C  
ATOM    628  O   GLN A  43      -5.606  10.918   2.531  1.00  0.700          O  
ATOM    629  CB  GLN A  43      -8.620   9.754   2.267  1.00  1.050          C  
ATOM    630  CG  GLN A  43     -10.147   9.893   2.213  1.00  1.050          C  
ATOM    631  CD  GLN A  43     -10.823   8.845   1.328  1.00  1.050          C  
ATOM    632  OE1 GLN A  43     -10.473   8.668   0.153  1.00  1.050          O  
ATOM    633  NE2 GLN A  43     -11.794   8.142   1.894  1.00  1.050          N  
ATOM    634  H   GLN A  43      -7.656  12.475   1.889  1.00  0.910          H  
ATOM    635  HA  GLN A  43      -8.365  10.668   4.190  1.00  0.900          H  
ATOM    636 1HB  GLN A  43      -8.229   9.870   1.255  1.00  1.260          H  
ATOM    637 2HB  GLN A  43      -8.387   8.741   2.600  1.00  1.260          H  
ATOM    638 1HG  GLN A  43     -10.541   9.799   3.226  1.00  1.260          H  
ATOM    639 2HG  GLN A  43     -10.393  10.876   1.811  1.00  1.260          H  
ATOM    640 1HE2 GLN A  43     -12.275   7.435   1.373  1.00  1.260          H  
ATOM    641 2HE2 GLN A  43     -12.046   8.308   2.852  1.00  1.260          H  
ATOM    642  N   PHE A  44      -6.072   9.561   4.261  1.00  0.780          N  
ATOM    643  CA  PHE A  44      -4.658   9.203   4.411  1.00  0.810          C  
ATOM    644  C   PHE A  44      -4.372   7.899   5.149  1.00  0.840          C  
ATOM    645  O   PHE A  44      -5.220   7.378   5.887  1.00  0.920          O  
ATOM    646  CB  PHE A  44      -3.918  10.324   5.147  1.00  1.120          C  
ATOM    647  CG  PHE A  44      -4.450  10.606   6.525  1.00  1.120          C  
ATOM    648  CD1 PHE A  44      -3.954   9.935   7.638  1.00  1.120          C  
ATOM    649  CD2 PHE A  44      -5.441  11.561   6.711  1.00  1.120          C  
ATOM    650  CE1 PHE A  44      -4.441  10.210   8.900  1.00  1.120          C  
ATOM    651  CE2 PHE A  44      -5.924  11.840   7.968  1.00  1.120          C  
ATOM    652  CZ  PHE A  44      -5.423  11.164   9.068  1.00  1.120          C  
ATOM    653  H   PHE A  44      -6.778   9.155   4.882  1.00  0.940          H  
ATOM    654  HA  PHE A  44      -4.232   9.108   3.411  1.00  0.970          H  
ATOM    655 1HB  PHE A  44      -2.861  10.064   5.233  1.00  1.350          H  
ATOM    656 2HB  PHE A  44      -3.979  11.241   4.569  1.00  1.350          H  
ATOM    657  HD1 PHE A  44      -3.173   9.183   7.507  1.00  1.350          H  
ATOM    658  HD2 PHE A  44      -5.835  12.097   5.846  1.00  1.350          H  
ATOM    659  HE1 PHE A  44      -4.045   9.675   9.764  1.00  1.350          H  
ATOM    660  HE2 PHE A  44      -6.701  12.594   8.099  1.00  1.350          H  
ATOM    661  HZ  PHE A  44      -5.804  11.384  10.064  1.00  1.350          H  
ATOM    662  N   ALA A  45      -3.128   7.409   4.986  1.00  0.800          N  
ATOM    663  CA  ALA A  45      -2.645   6.275   5.778  1.00  0.840          C  
ATOM    664  C   ALA A  45      -1.119   6.216   5.884  1.00  0.810          C  
ATOM    665  O   ALA A  45      -0.392   6.561   4.941  1.00  0.770          O  
ATOM    666  CB  ALA A  45      -3.133   4.956   5.188  1.00  1.160          C  
ATOM    667  H   ALA A  45      -2.514   7.875   4.309  1.00  0.960          H  
ATOM    668  HA  ALA A  45      -3.035   6.401   6.779  1.00  1.010          H  
ATOM    669 1HB  ALA A  45      -2.797   4.136   5.818  1.00  1.390          H  
ATOM    670 2HB  ALA A  45      -4.205   4.951   5.135  1.00  1.390          H  
ATOM    671 3HB  ALA A  45      -2.725   4.835   4.187  1.00  1.390          H  
ATOM    672  N   LEU A  46      -0.648   5.721   7.036  1.00  0.870          N  
ATOM    673  CA  LEU A  46       0.777   5.463   7.293  1.00  0.860          C  
ATOM    674  C   LEU A  46       1.102   3.972   7.231  1.00  0.860          C  
ATOM    675  O   LEU A  46       0.716   3.219   8.131  1.00  1.040          O  
ATOM    676  CB  LEU A  46       1.164   6.002   8.683  1.00  1.210          C  
ATOM    677  CG  LEU A  46       2.638   5.758   9.178  1.00  1.210          C  
ATOM    678  CD1 LEU A  46       3.628   6.471   8.267  1.00  1.210          C  
ATOM    679  CD2 LEU A  46       2.767   6.257  10.608  1.00  1.210          C  
ATOM    680  H   LEU A  46      -1.334   5.523   7.772  1.00  1.040          H  
ATOM    681  HA  LEU A  46       1.360   5.972   6.529  1.00  1.030          H  
ATOM    682 1HB  LEU A  46       0.999   7.077   8.681  1.00  1.450          H  
ATOM    683 2HB  LEU A  46       0.491   5.561   9.419  1.00  1.450          H  
ATOM    684  HG  LEU A  46       2.866   4.687   9.148  1.00  1.450          H  
ATOM    685 1HD1 LEU A  46       4.634   6.292   8.619  1.00  1.450          H  
ATOM    686 2HD1 LEU A  46       3.536   6.097   7.282  1.00  1.450          H  
ATOM    687 3HD1 LEU A  46       3.428   7.539   8.272  1.00  1.450          H  
ATOM    688 1HD2 LEU A  46       3.784   6.080  10.964  1.00  1.450          H  
ATOM    689 2HD2 LEU A  46       2.549   7.325  10.647  1.00  1.450          H  
ATOM    690 3HD2 LEU A  46       2.063   5.719  11.244  1.00  1.450          H  
ATOM    691  N   ASP A  47       1.834   3.579   6.187  1.00  0.700          N  
ATOM    692  CA  ASP A  47       2.194   2.202   5.833  1.00  0.720          C  
ATOM    693  C   ASP A  47       3.536   1.692   6.382  1.00  0.630          C  
ATOM    694  O   ASP A  47       4.604   2.248   6.103  1.00  0.660          O  
ATOM    695  CB  ASP A  47       2.266   2.068   4.309  1.00  1.000          C  
ATOM    696  CG  ASP A  47       0.943   2.186   3.542  1.00  1.000          C  
ATOM    697  OD1 ASP A  47       0.059   1.387   3.731  1.00  1.000          O  
ATOM    698  OD2 ASP A  47       0.848   3.088   2.743  1.00  1.000          O  
ATOM    699  H   ASP A  47       2.161   4.307   5.557  1.00  0.840          H  
ATOM    700  HA  ASP A  47       1.420   1.542   6.214  1.00  0.860          H  
ATOM    701 1HB  ASP A  47       2.971   2.803   3.914  1.00  1.200          H  
ATOM    702 2HB  ASP A  47       2.662   1.090   4.105  1.00  1.200          H  
ATOM    703  N   ASN A  48       3.472   0.623   7.173  1.00  0.670          N  
ATOM    704  CA  ASN A  48       4.626  -0.024   7.790  1.00  0.660          C  
ATOM    705  C   ASN A  48       4.874  -1.403   7.151  1.00  0.650          C  
ATOM    706  O   ASN A  48       4.049  -2.321   7.276  1.00  0.710          O  
ATOM    707  CB  ASN A  48       4.398  -0.165   9.287  1.00  0.930          C  
ATOM    708  CG  ASN A  48       4.281   1.157  10.000  1.00  0.930          C  
ATOM    709  OD1 ASN A  48       5.202   1.973   9.992  1.00  0.930          O  
ATOM    710  ND2 ASN A  48       3.158   1.377  10.635  1.00  0.930          N  
ATOM    711  H   ASN A  48       2.557   0.226   7.373  1.00  0.800          H  
ATOM    712  HA  ASN A  48       5.515   0.585   7.611  1.00  0.790          H  
ATOM    713 1HB  ASN A  48       3.475  -0.727   9.451  1.00  1.110          H  
ATOM    714 2HB  ASN A  48       5.205  -0.732   9.730  1.00  1.110          H  
ATOM    715 1HD2 ASN A  48       3.024   2.236  11.128  1.00  1.110          H  
ATOM    716 2HD2 ASN A  48       2.435   0.688  10.636  1.00  1.110          H  
ATOM    717  N   PHE A  49       5.993  -1.548   6.439  1.00  0.640          N  
ATOM    718  CA  PHE A  49       6.278  -2.787   5.715  1.00  0.660          C  
ATOM    719  C   PHE A  49       7.485  -3.574   6.237  1.00  0.640          C  
ATOM    720  O   PHE A  49       8.625  -3.085   6.186  1.00  0.700          O  
ATOM    721  CB  PHE A  49       6.639  -2.472   4.270  1.00  0.920          C  
ATOM    722  CG  PHE A  49       5.640  -1.760   3.462  1.00  0.920          C  
ATOM    723  CD1 PHE A  49       5.677  -0.374   3.396  1.00  0.920          C  
ATOM    724  CD2 PHE A  49       4.683  -2.439   2.741  1.00  0.920          C  
ATOM    725  CE1 PHE A  49       4.786   0.308   2.633  1.00  0.920          C  
ATOM    726  CE2 PHE A  49       3.772  -1.747   1.975  1.00  0.920          C  
ATOM    727  CZ  PHE A  49       3.823  -0.373   1.920  1.00  0.920          C  
ATOM    728  H   PHE A  49       6.638  -0.761   6.359  1.00  0.770          H  
ATOM    729  HA  PHE A  49       5.397  -3.432   5.757  1.00  0.790          H  
ATOM    730 1HB  PHE A  49       7.546  -1.894   4.261  1.00  1.100          H  
ATOM    731 2HB  PHE A  49       6.846  -3.408   3.773  1.00  1.100          H  
ATOM    732  HD1 PHE A  49       6.437   0.173   3.956  1.00  1.100          H  
ATOM    733  HD2 PHE A  49       4.649  -3.534   2.783  1.00  1.100          H  
ATOM    734  HE1 PHE A  49       4.835   1.400   2.588  1.00  1.100          H  
ATOM    735  HE2 PHE A  49       3.017  -2.283   1.412  1.00  1.100          H  
ATOM    736  HZ  PHE A  49       3.105   0.179   1.311  1.00  1.100          H  
ATOM    737  N   GLY A  50       7.255  -4.792   6.740  1.00  0.680          N  
ATOM    738  CA  GLY A  50       8.366  -5.637   7.184  1.00  0.730          C  
ATOM    739  C   GLY A  50       8.773  -6.458   5.966  1.00  0.740          C  
ATOM    740  O   GLY A  50       7.979  -7.273   5.474  1.00  1.090          O  
ATOM    741  H   GLY A  50       6.300  -5.166   6.762  1.00  0.820          H  
ATOM    742 1HA  GLY A  50       9.202  -5.022   7.525  1.00  0.880          H  
ATOM    743 2HA  GLY A  50       8.054  -6.283   8.002  1.00  0.880          H  
ATOM    744  N   ILE A  51      10.002  -6.268   5.476  1.00  0.780          N  
ATOM    745  CA  ILE A  51      10.421  -6.893   4.224  1.00  0.920          C  
ATOM    746  C   ILE A  51      11.674  -7.781   4.306  1.00  0.850          C  
ATOM    747  O   ILE A  51      12.742  -7.355   4.743  1.00  1.130          O  
ATOM    748  CB  ILE A  51      10.629  -5.776   3.169  1.00  1.230          C  
ATOM    749  CG1 ILE A  51       9.289  -4.997   2.938  1.00  1.230          C  
ATOM    750  CG2 ILE A  51      11.167  -6.366   1.884  1.00  1.230          C  
ATOM    751  CD1 ILE A  51       9.426  -3.714   2.116  1.00  1.230          C  
ATOM    752  H   ILE A  51      10.654  -5.623   5.939  1.00  0.940          H  
ATOM    753  HA  ILE A  51       9.604  -7.515   3.881  1.00  1.100          H  
ATOM    754  HB  ILE A  51      11.320  -5.059   3.559  1.00  1.480          H  
ATOM    755 1HG1 ILE A  51       8.578  -5.660   2.445  1.00  1.480          H  
ATOM    756 2HG1 ILE A  51       8.886  -4.708   3.890  1.00  1.480          H  
ATOM    757 1HG2 ILE A  51      11.335  -5.592   1.147  1.00  1.480          H  
ATOM    758 2HG2 ILE A  51      12.115  -6.867   2.070  1.00  1.480          H  
ATOM    759 3HG2 ILE A  51      10.444  -7.085   1.496  1.00  1.480          H  
ATOM    760 1HD1 ILE A  51       8.455  -3.236   2.018  1.00  1.480          H  
ATOM    761 2HD1 ILE A  51      10.111  -3.033   2.623  1.00  1.480          H  
ATOM    762 3HD1 ILE A  51       9.805  -3.934   1.128  1.00  1.480          H  
ATOM    763  N   ILE A  52      11.565  -9.022   3.850  1.00  1.080          N  
ATOM    764  CA  ILE A  52      12.712  -9.928   3.881  1.00  1.300          C  
ATOM    765  C   ILE A  52      13.139 -10.413   2.501  1.00  1.400          C  
ATOM    766  O   ILE A  52      12.308 -10.890   1.733  1.00  1.890          O  
ATOM    767  CB  ILE A  52      12.397 -11.144   4.769  1.00  1.730          C  
ATOM    768  CG1 ILE A  52      12.110 -10.670   6.193  1.00  1.730          C  
ATOM    769  CG2 ILE A  52      13.590 -12.128   4.752  1.00  1.730          C  
ATOM    770  CD1 ILE A  52      11.495 -11.705   7.100  1.00  1.730          C  
ATOM    771  H   ILE A  52      10.651  -9.346   3.520  1.00  1.300          H  
ATOM    772  HA  ILE A  52      13.557  -9.400   4.318  1.00  1.560          H  
ATOM    773  HB  ILE A  52      11.496 -11.630   4.404  1.00  2.080          H  
ATOM    774 1HG1 ILE A  52      13.053 -10.346   6.627  1.00  2.080          H  
ATOM    775 2HG1 ILE A  52      11.429  -9.829   6.162  1.00  2.080          H  
ATOM    776 1HG2 ILE A  52      13.380 -12.987   5.371  1.00  2.080          H  
ATOM    777 2HG2 ILE A  52      13.789 -12.478   3.746  1.00  2.080          H  
ATOM    778 3HG2 ILE A  52      14.476 -11.619   5.135  1.00  2.080          H  
ATOM    779 1HD1 ILE A  52      11.334 -11.266   8.084  1.00  2.080          H  
ATOM    780 2HD1 ILE A  52      10.531 -12.027   6.683  1.00  2.080          H  
ATOM    781 3HD1 ILE A  52      12.147 -12.562   7.200  1.00  2.080          H  
ATOM    782  N   GLY A  53      14.425 -10.266   2.178  1.00  1.320          N  
ATOM    783  CA  GLY A  53      14.960 -10.729   0.896  1.00  1.580          C  
ATOM    784  C   GLY A  53      16.128  -9.889   0.388  1.00  1.540          C  
ATOM    785  O   GLY A  53      16.565  -8.944   1.050  1.00  2.200          O  
ATOM    786  H   GLY A  53      15.042  -9.835   2.855  1.00  1.580          H  
ATOM    787 1HA  GLY A  53      15.290 -11.762   1.005  1.00  1.900          H  
ATOM    788 2HA  GLY A  53      14.177 -10.739   0.152  1.00  1.900          H  
ATOM    789  N   ASN A  54      16.637 -10.269  -0.785  1.00  1.790          N  
ATOM    790  CA  ASN A  54      17.777  -9.654  -1.458  1.00  2.420          C  
ATOM    791  C   ASN A  54      17.341  -9.403  -2.891  1.00  2.510          C  
ATOM    792  O   ASN A  54      16.163  -9.229  -3.139  1.00  2.940          O  
ATOM    793  CB  ASN A  54      18.996 -10.556  -1.357  1.00  3.140          C  
ATOM    794  CG  ASN A  54      19.636 -10.493  -0.006  1.00  3.140          C  
ATOM    795  OD1 ASN A  54      20.267  -9.482   0.325  1.00  3.140          O  
ATOM    796  ND2 ASN A  54      19.492 -11.535   0.771  1.00  3.140          N  
ATOM    797  H   ASN A  54      16.204 -11.060  -1.277  1.00  2.150          H  
ATOM    798  HA  ASN A  54      17.998  -8.690  -0.998  1.00  2.900          H  
ATOM    799 1HB  ASN A  54      18.702 -11.586  -1.564  1.00  3.760          H  
ATOM    800 2HB  ASN A  54      19.742 -10.277  -2.085  1.00  3.760          H  
ATOM    801 1HD2 ASN A  54      19.900 -11.536   1.686  1.00  3.760          H  
ATOM    802 2HD2 ASN A  54      18.971 -12.328   0.458  1.00  3.760          H  
ATOM    803  N   GLY A  55      18.249  -9.394  -3.874  1.00  2.630          N  
ATOM    804  CA  GLY A  55      17.790  -9.150  -5.253  1.00  2.920          C  
ATOM    805  C   GLY A  55      16.688 -10.160  -5.627  1.00  2.710          C  
ATOM    806  O   GLY A  55      15.782  -9.857  -6.404  1.00  3.040          O  
ATOM    807  H   GLY A  55      19.230  -9.524  -3.682  1.00  3.160          H  
ATOM    808 1HA  GLY A  55      17.406  -8.132  -5.338  1.00  3.500          H  
ATOM    809 2HA  GLY A  55      18.627  -9.241  -5.943  1.00  3.500          H  
ATOM    810  N   ILE A  56      16.788 -11.358  -5.055  1.00  2.570          N  
ATOM    811  CA  ILE A  56      15.834 -12.434  -5.214  1.00  2.500          C  
ATOM    812  C   ILE A  56      15.099 -12.619  -3.880  1.00  2.230          C  
ATOM    813  O   ILE A  56      15.715 -12.648  -2.801  1.00  2.800          O  
ATOM    814  CB  ILE A  56      16.520 -13.727  -5.697  1.00  3.530          C  
ATOM    815  CG1 ILE A  56      17.128 -13.446  -7.108  1.00  3.530          C  
ATOM    816  CG2 ILE A  56      15.520 -14.911  -5.713  1.00  3.530          C  
ATOM    817  CD1 ILE A  56      18.040 -14.526  -7.658  1.00  3.530          C  
ATOM    818  H   ILE A  56      17.594 -11.533  -4.475  1.00  3.080          H  
ATOM    819  HA  ILE A  56      15.097 -12.148  -5.966  1.00  3.000          H  
ATOM    820  HB  ILE A  56      17.342 -13.966  -5.029  1.00  4.230          H  
ATOM    821 1HG1 ILE A  56      16.306 -13.283  -7.801  1.00  4.230          H  
ATOM    822 2HG1 ILE A  56      17.707 -12.531  -7.055  1.00  4.230          H  
ATOM    823 1HG2 ILE A  56      16.014 -15.815  -6.046  1.00  4.230          H  
ATOM    824 2HG2 ILE A  56      15.126 -15.085  -4.710  1.00  4.230          H  
ATOM    825 3HG2 ILE A  56      14.697 -14.689  -6.384  1.00  4.230          H  
ATOM    826 1HD1 ILE A  56      18.410 -14.216  -8.637  1.00  4.230          H  
ATOM    827 2HD1 ILE A  56      18.884 -14.672  -6.982  1.00  4.230          H  
ATOM    828 3HD1 ILE A  56      17.498 -15.458  -7.765  1.00  4.230          H  
ATOM    829  N   TYR A  57      13.778 -12.693  -3.969  1.00  1.990          N  
ATOM    830  CA  TYR A  57      12.903 -12.860  -2.801  1.00  2.130          C  
ATOM    831  C   TYR A  57      12.133 -14.167  -2.879  1.00  1.630          C  
ATOM    832  O   TYR A  57      11.786 -14.610  -3.981  1.00  1.970          O  
ATOM    833  CB  TYR A  57      11.880 -11.725  -2.695  1.00  2.930          C  
ATOM    834  CG  TYR A  57      12.365 -10.356  -2.303  1.00  2.930          C  
ATOM    835  CD1 TYR A  57      13.145  -9.576  -3.121  1.00  2.930          C  
ATOM    836  CD2 TYR A  57      11.943  -9.852  -1.106  1.00  2.930          C  
ATOM    837  CE1 TYR A  57      13.510  -8.311  -2.720  1.00  2.930          C  
ATOM    838  CE2 TYR A  57      12.316  -8.600  -0.707  1.00  2.930          C  
ATOM    839  CZ  TYR A  57      13.102  -7.826  -1.506  1.00  2.930          C  
ATOM    840  OH  TYR A  57      13.480  -6.556  -1.111  1.00  2.930          O  
ATOM    841  H   TYR A  57      13.400 -12.694  -4.921  1.00  2.390          H  
ATOM    842  HA  TYR A  57      13.514 -12.881  -1.900  1.00  2.560          H  
ATOM    843 1HB  TYR A  57      11.364 -11.644  -3.613  1.00  3.510          H  
ATOM    844 2HB  TYR A  57      11.139 -12.016  -1.962  1.00  3.510          H  
ATOM    845  HD1 TYR A  57      13.490  -9.940  -4.077  1.00  3.510          H  
ATOM    846  HD2 TYR A  57      11.307 -10.457  -0.460  1.00  3.510          H  
ATOM    847  HE1 TYR A  57      14.135  -7.703  -3.374  1.00  3.510          H  
ATOM    848  HE2 TYR A  57      11.985  -8.244   0.238  1.00  3.510          H  
ATOM    849  HH  TYR A  57      14.128  -6.208  -1.733  1.00  3.510          H  
ATOM    850  N   SER A  58      11.863 -14.775  -1.709  1.00  1.650          N  
ATOM    851  CA  SER A  58      11.030 -15.963  -1.607  1.00  1.840          C  
ATOM    852  C   SER A  58      10.393 -15.995  -0.225  1.00  1.880          C  
ATOM    853  O   SER A  58       9.696 -16.941   0.149  1.00  2.580          O  
ATOM    854  CB  SER A  58      11.856 -17.211  -1.836  1.00  2.500          C  
ATOM    855  OG  SER A  58      12.845 -17.349  -0.848  1.00  2.500          O  
ATOM    856  H   SER A  58      12.190 -14.385  -0.833  1.00  1.980          H  
ATOM    857  HA  SER A  58      10.243 -15.900  -2.349  1.00  2.210          H  
ATOM    858 1HB  SER A  58      11.204 -18.083  -1.828  1.00  3.000          H  
ATOM    859 2HB  SER A  58      12.323 -17.160  -2.819  1.00  3.000          H  
ATOM    860  HG  SER A  58      13.342 -18.136  -1.084  1.00  3.000          H  
ATOM    861  N   ALA A  59      10.735 -14.973   0.555  1.00  1.380          N  
ATOM    862  CA  ALA A  59      10.338 -14.854   1.969  1.00  1.430          C  
ATOM    863  C   ALA A  59       8.928 -14.300   2.198  1.00  1.130          C  
ATOM    864  O   ALA A  59       8.404 -13.514   1.396  1.00  0.940          O  
ATOM    865  CB  ALA A  59      11.324 -13.980   2.708  1.00  1.980          C  
ATOM    866  H   ALA A  59      11.294 -14.255   0.111  1.00  1.660          H  
ATOM    867  HA  ALA A  59      10.369 -15.855   2.400  1.00  1.720          H  
ATOM    868 1HB  ALA A  59      11.051 -13.937   3.763  1.00  2.380          H  
ATOM    869 2HB  ALA A  59      12.328 -14.385   2.606  1.00  2.380          H  
ATOM    870 3HB  ALA A  59      11.287 -12.989   2.287  1.00  2.380          H  
ATOM    871  N   VAL A  60       8.359 -14.681   3.347  1.00  1.290          N  
ATOM    872  CA  VAL A  60       7.062 -14.199   3.818  1.00  1.170          C  
ATOM    873  C   VAL A  60       7.224 -12.888   4.591  1.00  1.080          C  
ATOM    874  O   VAL A  60       8.102 -12.772   5.447  1.00  1.330          O  
ATOM    875  CB  VAL A  60       6.373 -15.269   4.684  1.00  1.690          C  
ATOM    876  CG1 VAL A  60       5.039 -14.736   5.240  1.00  1.690          C  
ATOM    877  CG2 VAL A  60       6.141 -16.518   3.830  1.00  1.690          C  
ATOM    878  H   VAL A  60       8.867 -15.334   3.929  1.00  1.550          H  
ATOM    879  HA  VAL A  60       6.432 -14.015   2.956  1.00  1.400          H  
ATOM    880  HB  VAL A  60       7.011 -15.513   5.532  1.00  2.020          H  
ATOM    881 1HG1 VAL A  60       4.570 -15.504   5.850  1.00  2.020          H  
ATOM    882 2HG1 VAL A  60       5.205 -13.849   5.856  1.00  2.020          H  
ATOM    883 3HG1 VAL A  60       4.375 -14.476   4.414  1.00  2.020          H  
ATOM    884 1HG2 VAL A  60       5.663 -17.290   4.432  1.00  2.020          H  
ATOM    885 2HG2 VAL A  60       5.500 -16.267   2.988  1.00  2.020          H  
ATOM    886 3HG2 VAL A  60       7.093 -16.893   3.453  1.00  2.020          H  
ATOM    887  N   ASN A  61       6.415 -11.898   4.227  1.00  0.880          N  
ATOM    888  CA  ASN A  61       6.412 -10.548   4.785  1.00  0.870          C  
ATOM    889  C   ASN A  61       5.148 -10.214   5.601  1.00  0.780          C  
ATOM    890  O   ASN A  61       4.217 -11.022   5.728  1.00  0.980          O  
ATOM    891  CB  ASN A  61       6.549  -9.545   3.650  1.00  1.220          C  
ATOM    892  CG  ASN A  61       7.882  -9.588   2.971  1.00  1.220          C  
ATOM    893  OD1 ASN A  61       8.913  -9.903   3.586  1.00  1.220          O  
ATOM    894  ND2 ASN A  61       7.900  -9.242   1.715  1.00  1.220          N  
ATOM    895  H   ASN A  61       5.687 -12.117   3.558  1.00  1.060          H  
ATOM    896  HA  ASN A  61       7.267 -10.448   5.456  1.00  1.040          H  
ATOM    897 1HB  ASN A  61       5.786  -9.759   2.899  1.00  1.470          H  
ATOM    898 2HB  ASN A  61       6.368  -8.535   4.007  1.00  1.470          H  
ATOM    899 1HD2 ASN A  61       8.770  -9.236   1.224  1.00  1.470          H  
ATOM    900 2HD2 ASN A  61       7.035  -8.950   1.239  1.00  1.470          H  
ATOM    901  N   GLN A  62       5.116  -8.995   6.149  1.00  0.680          N  
ATOM    902  CA  GLN A  62       3.934  -8.486   6.873  1.00  0.670          C  
ATOM    903  C   GLN A  62       3.718  -7.004   6.566  1.00  0.600          C  
ATOM    904  O   GLN A  62       4.684  -6.233   6.527  1.00  0.620          O  
ATOM    905  CB  GLN A  62       4.085  -8.653   8.397  1.00  0.940          C  
ATOM    906  CG  GLN A  62       4.129 -10.095   8.943  1.00  0.940          C  
ATOM    907  CD  GLN A  62       2.744 -10.797   8.945  1.00  0.940          C  
ATOM    908  OE1 GLN A  62       1.693 -10.142   8.945  1.00  0.940          O  
ATOM    909  NE2 GLN A  62       2.760 -12.128   8.982  1.00  0.940          N  
ATOM    910  H   GLN A  62       5.943  -8.394   6.022  1.00  0.820          H  
ATOM    911  HA  GLN A  62       3.048  -9.028   6.540  1.00  0.800          H  
ATOM    912 1HB  GLN A  62       5.001  -8.159   8.717  1.00  1.130          H  
ATOM    913 2HB  GLN A  62       3.258  -8.142   8.891  1.00  1.130          H  
ATOM    914 1HG  GLN A  62       4.811 -10.692   8.347  1.00  1.130          H  
ATOM    915 2HG  GLN A  62       4.483 -10.058   9.972  1.00  1.130          H  
ATOM    916 1HE2 GLN A  62       1.904 -12.648   9.026  1.00  1.130          H  
ATOM    917 2HE2 GLN A  62       3.634 -12.615   8.991  1.00  1.130          H  
ATOM    918  N   THR A  63       2.462  -6.581   6.393  1.00  0.570          N  
ATOM    919  CA  THR A  63       2.187  -5.157   6.158  1.00  0.560          C  
ATOM    920  C   THR A  63       0.999  -4.637   6.961  1.00  0.580          C  
ATOM    921  O   THR A  63      -0.040  -5.295   7.081  1.00  0.620          O  
ATOM    922  CB  THR A  63       1.975  -4.875   4.656  1.00  0.790          C  
ATOM    923  OG1 THR A  63       3.152  -5.255   3.946  1.00  0.790          O  
ATOM    924  CG2 THR A  63       1.724  -3.380   4.399  1.00  0.790          C  
ATOM    925  H   THR A  63       1.668  -7.236   6.424  1.00  0.680          H  
ATOM    926  HA  THR A  63       3.057  -4.584   6.476  1.00  0.670          H  
ATOM    927  HB  THR A  63       1.129  -5.457   4.291  1.00  0.950          H  
ATOM    928  HG1 THR A  63       3.341  -6.179   4.133  1.00  0.950          H  
ATOM    929 1HG2 THR A  63       1.604  -3.219   3.337  1.00  0.950          H  
ATOM    930 2HG2 THR A  63       0.832  -3.038   4.902  1.00  0.950          H  
ATOM    931 3HG2 THR A  63       2.577  -2.802   4.758  1.00  0.950          H  
ATOM    932  N   ALA A  64       1.134  -3.423   7.482  1.00  0.680          N  
ATOM    933  CA  ALA A  64       0.007  -2.803   8.159  1.00  0.800          C  
ATOM    934  C   ALA A  64       0.035  -1.300   8.009  1.00  0.800          C  
ATOM    935  O   ALA A  64       1.099  -0.709   7.848  1.00  0.810          O  
ATOM    936  CB  ALA A  64       0.009  -3.155   9.630  1.00  1.070          C  
ATOM    937  H   ALA A  64       2.039  -2.946   7.397  1.00  0.820          H  
ATOM    938  HA  ALA A  64      -0.894  -3.168   7.692  1.00  0.960          H  
ATOM    939 1HB  ALA A  64      -0.863  -2.701  10.111  1.00  1.290          H  
ATOM    940 2HB  ALA A  64      -0.032  -4.225   9.744  1.00  1.290          H  
ATOM    941 3HB  ALA A  64       0.919  -2.778  10.091  1.00  1.290          H  
ATOM    942  N   ALA A  65      -1.126  -0.669   8.122  1.00  0.960          N  
ATOM    943  CA  ALA A  65      -1.171   0.773   8.047  1.00  1.070          C  
ATOM    944  C   ALA A  65      -2.199   1.403   8.953  1.00  1.040          C  
ATOM    945  O   ALA A  65      -3.284   0.870   9.204  1.00  1.170          O  
ATOM    946  CB  ALA A  65      -1.499   1.209   6.625  1.00  1.450          C  
ATOM    947  H   ALA A  65      -1.979  -1.211   8.216  1.00  1.150          H  
ATOM    948  HA  ALA A  65      -0.196   1.133   8.342  1.00  1.280          H  
ATOM    949 1HB  ALA A  65      -1.483   2.294   6.566  1.00  1.740          H  
ATOM    950 2HB  ALA A  65      -0.764   0.802   5.942  1.00  1.740          H  
ATOM    951 3HB  ALA A  65      -2.484   0.846   6.346  1.00  1.740          H  
ATOM    952  N   ILE A  66      -1.877   2.593   9.414  1.00  1.020          N  
ATOM    953  CA  ILE A  66      -2.868   3.320  10.171  1.00  1.070          C  
ATOM    954  C   ILE A  66      -3.507   4.341   9.270  1.00  1.150          C  
ATOM    955  O   ILE A  66      -2.888   5.334   8.879  1.00  1.290          O  
ATOM    956  CB  ILE A  66      -2.275   3.969  11.431  1.00  1.480          C  
ATOM    957  CG1 ILE A  66      -1.548   2.879  12.309  1.00  1.480          C  
ATOM    958  CG2 ILE A  66      -3.378   4.697  12.216  1.00  1.480          C  
ATOM    959  CD1 ILE A  66      -2.423   1.680  12.774  1.00  1.480          C  
ATOM    960  H   ILE A  66      -0.947   2.968   9.199  1.00  1.220          H  
ATOM    961  HA  ILE A  66      -3.660   2.644  10.483  1.00  1.280          H  
ATOM    962  HB  ILE A  66      -1.518   4.693  11.137  1.00  1.770          H  
ATOM    963 1HG1 ILE A  66      -0.712   2.479  11.737  1.00  1.770          H  
ATOM    964 2HG1 ILE A  66      -1.154   3.369  13.199  1.00  1.770          H  
ATOM    965 1HG2 ILE A  66      -2.946   5.167  13.096  1.00  1.770          H  
ATOM    966 2HG2 ILE A  66      -3.836   5.464  11.589  1.00  1.770          H  
ATOM    967 3HG2 ILE A  66      -4.148   3.993  12.523  1.00  1.770          H  
ATOM    968 1HD1 ILE A  66      -1.815   1.000  13.372  1.00  1.770          H  
ATOM    969 2HD1 ILE A  66      -3.255   2.024  13.381  1.00  1.770          H  
ATOM    970 3HD1 ILE A  66      -2.811   1.127  11.921  1.00  1.770          H  
ATOM    971  N   GLN A  67      -4.746   4.047   8.918  1.00  1.150          N  
ATOM    972  CA  GLN A  67      -5.553   4.794   7.989  1.00  1.310          C  
ATOM    973  C   GLN A  67      -6.529   5.612   8.783  1.00  1.310          C  
ATOM    974  O   GLN A  67      -6.995   5.167   9.828  1.00  1.460          O  
ATOM    975  CB  GLN A  67      -6.240   3.809   7.028  1.00  1.770          C  
ATOM    976  CG  GLN A  67      -7.070   4.400   5.888  1.00  1.770          C  
ATOM    977  CD  GLN A  67      -7.507   3.308   4.950  1.00  1.770          C  
ATOM    978  OE1 GLN A  67      -6.743   2.357   4.733  1.00  1.770          O  
ATOM    979  NE2 GLN A  67      -8.711   3.408   4.395  1.00  1.770          N  
ATOM    980  H   GLN A  67      -5.186   3.209   9.316  1.00  1.380          H  
ATOM    981  HA  GLN A  67      -4.931   5.472   7.428  1.00  1.570          H  
ATOM    982 1HB  GLN A  67      -5.479   3.167   6.590  1.00  2.120          H  
ATOM    983 2HB  GLN A  67      -6.901   3.161   7.598  1.00  2.120          H  
ATOM    984 1HG  GLN A  67      -7.958   4.871   6.276  1.00  2.120          H  
ATOM    985 2HG  GLN A  67      -6.485   5.126   5.330  1.00  2.120          H  
ATOM    986 1HE2 GLN A  67      -9.037   2.693   3.765  1.00  2.120          H  
ATOM    987 2HE2 GLN A  67      -9.330   4.214   4.605  1.00  2.120          H  
ATOM    988  N   ASN A  68      -6.920   6.769   8.273  1.00  1.480          N  
ATOM    989  CA  ASN A  68      -7.888   7.609   8.987  1.00  1.580          C  
ATOM    990  C   ASN A  68      -9.208   6.869   9.289  1.00  1.540          C  
ATOM    991  O   ASN A  68      -9.964   7.254  10.182  1.00  1.880          O  
ATOM    992  CB  ASN A  68      -8.175   8.878   8.203  1.00  2.170          C  
ATOM    993  CG  ASN A  68      -8.843   8.639   6.882  1.00  2.170          C  
ATOM    994  OD1 ASN A  68      -8.209   8.276   5.868  1.00  2.170          O  
ATOM    995  ND2 ASN A  68     -10.138   8.828   6.875  1.00  2.170          N  
ATOM    996  H   ASN A  68      -6.489   7.085   7.393  1.00  1.780          H  
ATOM    997  HA  ASN A  68      -7.449   7.891   9.945  1.00  1.900          H  
ATOM    998 1HB  ASN A  68      -8.779   9.559   8.798  1.00  2.610          H  
ATOM    999 2HB  ASN A  68      -7.243   9.358   8.000  1.00  2.610          H  
ATOM   1000 1HD2 ASN A  68     -10.672   8.678   6.036  1.00  2.610          H  
ATOM   1001 2HD2 ASN A  68     -10.611   9.104   7.712  1.00  2.610          H  
ATOM   1002  N   ASP A  69      -9.467   5.825   8.515  1.00  1.590          N  
ATOM   1003  CA  ASP A  69     -10.643   4.980   8.572  1.00  1.880          C  
ATOM   1004  C   ASP A  69     -10.509   3.698   9.423  1.00  1.410          C  
ATOM   1005  O   ASP A  69     -11.537   3.110   9.766  1.00  1.850          O  
ATOM   1006  CB  ASP A  69     -11.004   4.505   7.166  1.00  2.520          C  
ATOM   1007  CG  ASP A  69     -11.319   5.615   6.171  1.00  2.520          C  
ATOM   1008  OD1 ASP A  69     -12.162   6.449   6.429  1.00  2.520          O  
ATOM   1009  OD2 ASP A  69     -10.684   5.606   5.127  1.00  2.520          O  
ATOM   1010  H   ASP A  69      -8.766   5.622   7.822  1.00  1.910          H  
ATOM   1011  HA  ASP A  69     -11.463   5.574   8.980  1.00  2.260          H  
ATOM   1012 1HB  ASP A  69     -10.192   3.898   6.782  1.00  3.020          H  
ATOM   1013 2HB  ASP A  69     -11.878   3.855   7.232  1.00  3.020          H  
ATOM   1014  N   GLN A  70      -9.274   3.187   9.646  1.00  0.980          N  
ATOM   1015  CA  GLN A  70      -9.073   1.842  10.229  1.00  1.360          C  
ATOM   1016  C   GLN A  70      -7.600   1.423  10.472  1.00  1.020          C  
ATOM   1017  O   GLN A  70      -6.675   1.862   9.779  1.00  0.830          O  
ATOM   1018  CB  GLN A  70      -9.735   0.810   9.271  1.00  1.750          C  
ATOM   1019  CG  GLN A  70      -9.560  -0.677   9.575  1.00  1.750          C  
ATOM   1020  CD  GLN A  70     -10.163  -1.139  10.876  1.00  1.750          C  
ATOM   1021  OE1 GLN A  70      -9.743  -0.720  11.975  1.00  1.750          O  
ATOM   1022  NE2 GLN A  70     -11.137  -2.025  10.772  1.00  1.750          N  
ATOM   1023  H   GLN A  70      -8.448   3.759   9.470  1.00  1.180          H  
ATOM   1024  HA  GLN A  70      -9.586   1.819  11.192  1.00  1.630          H  
ATOM   1025 1HB  GLN A  70     -10.803   0.952   9.238  1.00  2.100          H  
ATOM   1026 2HB  GLN A  70      -9.360   0.980   8.263  1.00  2.100          H  
ATOM   1027 1HG  GLN A  70     -10.120  -1.182   8.812  1.00  2.100          H  
ATOM   1028 2HG  GLN A  70      -8.539  -0.985   9.496  1.00  2.100          H  
ATOM   1029 1HE2 GLN A  70     -11.575  -2.389  11.593  1.00  2.100          H  
ATOM   1030 2HE2 GLN A  70     -11.432  -2.345   9.861  1.00  2.100          H  
ATOM   1031  N   ASP A  71      -7.406   0.484  11.408  1.00  1.260          N  
ATOM   1032  CA  ASP A  71      -6.114  -0.179  11.634  1.00  1.120          C  
ATOM   1033  C   ASP A  71      -6.082  -1.356  10.641  1.00  1.180          C  
ATOM   1034  O   ASP A  71      -6.749  -2.380  10.836  1.00  1.390          O  
ATOM   1035  CB  ASP A  71      -5.995  -0.640  13.095  1.00  1.620          C  
ATOM   1036  CG  ASP A  71      -4.641  -1.240  13.454  1.00  1.620          C  
ATOM   1037  OD1 ASP A  71      -3.883  -1.523  12.566  1.00  1.620          O  
ATOM   1038  OD2 ASP A  71      -4.374  -1.396  14.626  1.00  1.620          O  
ATOM   1039  H   ASP A  71      -8.214   0.174  11.946  1.00  1.510          H  
ATOM   1040  HA  ASP A  71      -5.297   0.506  11.398  1.00  1.340          H  
ATOM   1041 1HB  ASP A  71      -6.180   0.207  13.753  1.00  1.950          H  
ATOM   1042 2HB  ASP A  71      -6.771  -1.382  13.297  1.00  1.950          H  
ATOM   1043  N   ALA A  72      -5.411  -1.128   9.511  1.00  1.250          N  
ATOM   1044  CA  ALA A  72      -5.411  -1.992   8.349  1.00  1.480          C  
ATOM   1045  C   ALA A  72      -4.227  -2.944   8.272  1.00  1.190          C  
ATOM   1046  O   ALA A  72      -3.134  -2.542   7.894  1.00  1.170          O  
ATOM   1047  CB  ALA A  72      -5.416  -1.097   7.121  1.00  1.980          C  
ATOM   1048  H   ALA A  72      -4.836  -0.283   9.464  1.00  1.500          H  
ATOM   1049  HA  ALA A  72      -6.320  -2.586   8.382  1.00  1.780          H  
ATOM   1050 1HB  ALA A  72      -5.468  -1.686   6.218  1.00  2.380          H  
ATOM   1051 2HB  ALA A  72      -6.268  -0.432   7.180  1.00  2.380          H  
ATOM   1052 3HB  ALA A  72      -4.506  -0.501   7.110  1.00  2.380          H  
ATOM   1053  N   VAL A  73      -4.441  -4.217   8.559  1.00  1.210          N  
ATOM   1054  CA  VAL A  73      -3.344  -5.195   8.561  1.00  1.030          C  
ATOM   1055  C   VAL A  73      -3.596  -6.393   7.654  1.00  1.100          C  
ATOM   1056  O   VAL A  73      -4.753  -6.797   7.481  1.00  1.460          O  
ATOM   1057  CB  VAL A  73      -3.063  -5.644  10.023  1.00  1.510          C  
ATOM   1058  CG1 VAL A  73      -4.313  -6.266  10.642  1.00  1.510          C  
ATOM   1059  CG2 VAL A  73      -1.905  -6.675  10.077  1.00  1.510          C  
ATOM   1060  H   VAL A  73      -5.361  -4.484   8.881  1.00  1.450          H  
ATOM   1061  HA  VAL A  73      -2.449  -4.704   8.194  1.00  1.240          H  
ATOM   1062  HB  VAL A  73      -2.794  -4.761  10.605  1.00  1.820          H  
ATOM   1063 1HG1 VAL A  73      -4.102  -6.550  11.671  1.00  1.820          H  
ATOM   1064 2HG1 VAL A  73      -5.127  -5.543  10.633  1.00  1.820          H  
ATOM   1065 3HG1 VAL A  73      -4.609  -7.151  10.078  1.00  1.820          H  
ATOM   1066 1HG2 VAL A  73      -1.717  -6.944  11.113  1.00  1.820          H  
ATOM   1067 2HG2 VAL A  73      -2.163  -7.577   9.532  1.00  1.820          H  
ATOM   1068 3HG2 VAL A  73      -1.002  -6.250   9.650  1.00  1.820          H  
ATOM   1069  N   THR A  74      -2.506  -6.914   7.041  1.00  0.870          N  
ATOM   1070  CA  THR A  74      -2.547  -8.115   6.201  1.00  1.000          C  
ATOM   1071  C   THR A  74      -1.184  -8.829   6.157  1.00  0.810          C  
ATOM   1072  O   THR A  74      -0.127  -8.199   6.291  1.00  0.770          O  
ATOM   1073  CB  THR A  74      -2.919  -7.782   4.754  1.00  1.350          C  
ATOM   1074  OG1 THR A  74      -3.180  -8.966   4.051  1.00  1.350          O  
ATOM   1075  CG2 THR A  74      -1.755  -7.105   4.043  1.00  1.350          C  
ATOM   1076  H   THR A  74      -1.601  -6.454   7.185  1.00  1.040          H  
ATOM   1077  HA  THR A  74      -3.285  -8.804   6.611  1.00  1.200          H  
ATOM   1078  HB  THR A  74      -3.777  -7.146   4.739  1.00  1.620          H  
ATOM   1079  HG1 THR A  74      -3.614  -8.713   3.208  1.00  1.620          H  
ATOM   1080 1HG2 THR A  74      -2.054  -6.890   3.026  1.00  1.620          H  
ATOM   1081 2HG2 THR A  74      -1.507  -6.192   4.563  1.00  1.620          H  
ATOM   1082 3HG2 THR A  74      -0.888  -7.743   4.012  1.00  1.620          H  
ATOM   1083  N   ALA A  75      -1.199 -10.141   5.939  1.00  0.900          N  
ATOM   1084  CA  ALA A  75       0.048 -10.874   5.722  1.00  0.840          C  
ATOM   1085  C   ALA A  75       0.421 -10.762   4.251  1.00  0.720          C  
ATOM   1086  O   ALA A  75      -0.467 -10.687   3.389  1.00  0.740          O  
ATOM   1087  CB  ALA A  75      -0.083 -12.326   6.129  1.00  1.200          C  
ATOM   1088  H   ALA A  75      -2.092 -10.609   5.862  1.00  1.080          H  
ATOM   1089  HA  ALA A  75       0.836 -10.409   6.315  1.00  1.010          H  
ATOM   1090 1HB  ALA A  75       0.869 -12.834   5.955  1.00  1.440          H  
ATOM   1091 2HB  ALA A  75      -0.337 -12.383   7.186  1.00  1.440          H  
ATOM   1092 3HB  ALA A  75      -0.862 -12.799   5.537  1.00  1.440          H  
ATOM   1093  N   ARG A  76       1.718 -10.791   3.944  1.00  0.720          N  
ATOM   1094  CA  ARG A  76       2.153 -10.757   2.557  1.00  0.700          C  
ATOM   1095  C   ARG A  76       3.301 -11.719   2.297  1.00  0.720          C  
ATOM   1096  O   ARG A  76       3.920 -12.203   3.233  1.00  0.870          O  
ATOM   1097  CB  ARG A  76       2.606  -9.364   2.135  1.00  0.990          C  
ATOM   1098  CG  ARG A  76       1.561  -8.242   2.148  1.00  0.990          C  
ATOM   1099  CD  ARG A  76       2.058  -7.088   1.327  1.00  0.990          C  
ATOM   1100  NE  ARG A  76       1.143  -5.957   1.252  1.00  0.990          N  
ATOM   1101  CZ  ARG A  76       1.387  -4.831   0.522  1.00  0.990          C  
ATOM   1102  NH1 ARG A  76       2.499  -4.701  -0.183  1.00  0.990          N  
ATOM   1103  NH2 ARG A  76       0.514  -3.843   0.508  1.00  0.990          N  
ATOM   1104  H   ARG A  76       2.435 -10.860   4.675  1.00  0.860          H  
ATOM   1105  HA  ARG A  76       1.316 -11.060   1.940  1.00  0.840          H  
ATOM   1106 1HB  ARG A  76       3.411  -9.044   2.793  1.00  1.190          H  
ATOM   1107 2HB  ARG A  76       3.018  -9.416   1.142  1.00  1.190          H  
ATOM   1108 1HG  ARG A  76       0.629  -8.598   1.760  1.00  1.190          H  
ATOM   1109 2HG  ARG A  76       1.423  -7.900   3.174  1.00  1.190          H  
ATOM   1110 1HD  ARG A  76       3.014  -6.741   1.719  1.00  1.190          H  
ATOM   1111 2HD  ARG A  76       2.195  -7.452   0.317  1.00  1.190          H  
ATOM   1112  HE  ARG A  76       0.281  -6.016   1.777  1.00  1.190          H  
ATOM   1113 1HH1 ARG A  76       3.212  -5.447  -0.230  1.00  1.190          H  
ATOM   1114 2HH1 ARG A  76       2.676  -3.851  -0.692  1.00  1.190          H  
ATOM   1115 1HH2 ARG A  76      -0.342  -3.919   1.029  1.00  1.190          H  
ATOM   1116 2HH2 ARG A  76       0.694  -3.012  -0.037  1.00  1.190          H  
ATOM   1117  N   ALA A  77       3.581 -12.023   1.040  1.00  0.690          N  
ATOM   1118  CA  ALA A  77       4.769 -12.837   0.725  1.00  0.760          C  
ATOM   1119  C   ALA A  77       5.330 -12.406  -0.607  1.00  0.660          C  
ATOM   1120  O   ALA A  77       4.605 -12.327  -1.599  1.00  0.730          O  
ATOM   1121  CB  ALA A  77       4.444 -14.320   0.731  1.00  1.040          C  
ATOM   1122  H   ALA A  77       2.960 -11.635   0.321  1.00  0.830          H  
ATOM   1123  HA  ALA A  77       5.529 -12.631   1.469  1.00  0.910          H  
ATOM   1124 1HB  ALA A  77       5.357 -14.884   0.514  1.00  1.240          H  
ATOM   1125 2HB  ALA A  77       4.066 -14.603   1.713  1.00  1.240          H  
ATOM   1126 3HB  ALA A  77       3.699 -14.538  -0.020  1.00  1.240          H  
ATOM   1127  N   LYS A  78       6.626 -12.117  -0.643  1.00  0.660          N  
ATOM   1128  CA  LYS A  78       7.192 -11.562  -1.863  1.00  0.680          C  
ATOM   1129  C   LYS A  78       8.117 -12.495  -2.570  1.00  0.630          C  
ATOM   1130  O   LYS A  78       8.941 -13.176  -1.965  1.00  0.780          O  
ATOM   1131  CB  LYS A  78       7.858 -10.214  -1.570  1.00  0.940          C  
ATOM   1132  CG  LYS A  78       8.462  -9.480  -2.774  1.00  0.940          C  
ATOM   1133  CD  LYS A  78       8.802  -8.029  -2.406  1.00  0.940          C  
ATOM   1134  CE  LYS A  78       9.479  -7.297  -3.552  1.00  0.940          C  
ATOM   1135  NZ  LYS A  78       9.585  -5.820  -3.300  1.00  0.940          N  
ATOM   1136  H   LYS A  78       7.224 -12.299   0.172  1.00  0.790          H  
ATOM   1137  HA  LYS A  78       6.380 -11.362  -2.552  1.00  0.820          H  
ATOM   1138 1HB  LYS A  78       7.141  -9.550  -1.105  1.00  1.130          H  
ATOM   1139 2HB  LYS A  78       8.664 -10.372  -0.857  1.00  1.130          H  
ATOM   1140 1HG  LYS A  78       9.365  -9.987  -3.091  1.00  1.130          H  
ATOM   1141 2HG  LYS A  78       7.749  -9.487  -3.603  1.00  1.130          H  
ATOM   1142 1HD  LYS A  78       7.877  -7.505  -2.142  1.00  1.130          H  
ATOM   1143 2HD  LYS A  78       9.458  -8.019  -1.539  1.00  1.130          H  
ATOM   1144 1HE  LYS A  78      10.480  -7.699  -3.666  1.00  1.130          H  
ATOM   1145 2HE  LYS A  78       8.922  -7.467  -4.475  1.00  1.130          H  
ATOM   1146 1HZ  LYS A  78      10.052  -5.379  -4.080  1.00  1.130          H  
ATOM   1147 2HZ  LYS A  78       8.652  -5.434  -3.205  1.00  1.130          H  
ATOM   1148 3HZ  LYS A  78      10.102  -5.631  -2.454  1.00  1.130          H  
ATOM   1149  N   TYR A  79       7.982 -12.491  -3.882  1.00  0.640          N  
ATOM   1150  CA  TYR A  79       8.808 -13.308  -4.719  1.00  0.710          C  
ATOM   1151  C   TYR A  79       9.379 -12.424  -5.810  1.00  0.720          C  
ATOM   1152  O   TYR A  79       8.660 -11.621  -6.405  1.00  0.830          O  
ATOM   1153  CB  TYR A  79       7.939 -14.421  -5.302  1.00  0.970          C  
ATOM   1154  CG  TYR A  79       7.211 -15.192  -4.204  1.00  0.970          C  
ATOM   1155  CD1 TYR A  79       5.947 -14.755  -3.794  1.00  0.970          C  
ATOM   1156  CD2 TYR A  79       7.787 -16.279  -3.592  1.00  0.970          C  
ATOM   1157  CE1 TYR A  79       5.282 -15.403  -2.787  1.00  0.970          C  
ATOM   1158  CE2 TYR A  79       7.116 -16.931  -2.573  1.00  0.970          C  
ATOM   1159  CZ  TYR A  79       5.867 -16.495  -2.173  1.00  0.970          C  
ATOM   1160  OH  TYR A  79       5.199 -17.148  -1.159  1.00  0.970          O  
ATOM   1161  H   TYR A  79       7.252 -11.908  -4.293  1.00  0.770          H  
ATOM   1162  HA  TYR A  79       9.614 -13.723  -4.136  1.00  0.850          H  
ATOM   1163 1HB  TYR A  79       7.199 -13.997  -5.983  1.00  1.160          H  
ATOM   1164 2HB  TYR A  79       8.559 -15.117  -5.865  1.00  1.160          H  
ATOM   1165  HD1 TYR A  79       5.488 -13.886  -4.272  1.00  1.160          H  
ATOM   1166  HD2 TYR A  79       8.770 -16.620  -3.906  1.00  1.160          H  
ATOM   1167  HE1 TYR A  79       4.300 -15.051  -2.473  1.00  1.160          H  
ATOM   1168  HE2 TYR A  79       7.577 -17.790  -2.083  1.00  1.160          H  
ATOM   1169  HH  TYR A  79       4.349 -16.728  -1.014  1.00  1.160          H  
ATOM   1170  N   VAL A  80      10.676 -12.517  -6.045  1.00  0.800          N  
ATOM   1171  CA  VAL A  80      11.267 -11.723  -7.122  1.00  0.960          C  
ATOM   1172  C   VAL A  80      12.155 -12.597  -7.932  1.00  1.070          C  
ATOM   1173  O   VAL A  80      13.091 -13.171  -7.380  1.00  1.180          O  
ATOM   1174  CB  VAL A  80      12.086 -10.509  -6.619  1.00  1.280          C  
ATOM   1175  CG1 VAL A  80      12.700  -9.740  -7.816  1.00  1.280          C  
ATOM   1176  CG2 VAL A  80      11.208  -9.566  -5.820  1.00  1.280          C  
ATOM   1177  H   VAL A  80      11.214 -13.215  -5.517  1.00  0.960          H  
ATOM   1178  HA  VAL A  80      10.478 -11.363  -7.773  1.00  1.150          H  
ATOM   1179  HB  VAL A  80      12.902 -10.862  -6.009  1.00  1.540          H  
ATOM   1180 1HG1 VAL A  80      13.286  -8.903  -7.435  1.00  1.540          H  
ATOM   1181 2HG1 VAL A  80      13.359 -10.392  -8.390  1.00  1.540          H  
ATOM   1182 3HG1 VAL A  80      11.910  -9.366  -8.465  1.00  1.540          H  
ATOM   1183 1HG2 VAL A  80      11.808  -8.729  -5.483  1.00  1.540          H  
ATOM   1184 2HG2 VAL A  80      10.435  -9.205  -6.420  1.00  1.540          H  
ATOM   1185 3HG2 VAL A  80      10.783 -10.061  -4.982  1.00  1.540          H  
ATOM   1186  N   GLY A  81      11.887 -12.668  -9.228  1.00  1.240          N  
ATOM   1187  CA  GLY A  81      12.719 -13.475 -10.092  1.00  1.490          C  
ATOM   1188  C   GLY A  81      13.539 -12.563 -10.998  1.00  1.280          C  
ATOM   1189  O   GLY A  81      13.086 -11.464 -11.347  1.00  1.100          O  
ATOM   1190  H   GLY A  81      11.098 -12.124  -9.596  1.00  1.490          H  
ATOM   1191 1HA  GLY A  81      13.346 -14.109  -9.474  1.00  1.790          H  
ATOM   1192 2HA  GLY A  81      12.089 -14.127 -10.695  1.00  1.790          H  
ATOM   1193  N   PRO A  82      14.749 -12.975 -11.393  1.00  1.460          N  
ATOM   1194  CA  PRO A  82      15.601 -12.297 -12.339  1.00  1.430          C  
ATOM   1195  C   PRO A  82      15.066 -12.577 -13.721  1.00  1.350          C  
ATOM   1196  O   PRO A  82      14.489 -13.647 -13.932  1.00  1.540          O  
ATOM   1197  CB  PRO A  82      16.956 -12.964 -12.106  1.00  2.150          C  
ATOM   1198  CG  PRO A  82      16.600 -14.380 -11.673  1.00  2.150          C  
ATOM   1199  CD  PRO A  82      15.317 -14.238 -10.871  1.00  2.150          C  
ATOM   1200  HA  PRO A  82      15.623 -11.216 -12.129  1.00  1.720          H  
ATOM   1201 1HB  PRO A  82      17.545 -12.934 -13.039  1.00  2.570          H  
ATOM   1202 2HB  PRO A  82      17.526 -12.409 -11.346  1.00  2.570          H  
ATOM   1203 1HG  PRO A  82      16.469 -15.024 -12.559  1.00  2.570          H  
ATOM   1204 2HG  PRO A  82      17.421 -14.816 -11.085  1.00  2.570          H  
ATOM   1205 1HD  PRO A  82      14.657 -15.088 -11.104  1.00  2.570          H  
ATOM   1206 2HD  PRO A  82      15.552 -14.163  -9.803  1.00  2.570          H  
ATOM   1207  N   ILE A  83      15.333 -11.698 -14.663  1.00  1.390          N  
ATOM   1208  CA  ILE A  83      15.000 -11.933 -16.055  1.00  1.510          C  
ATOM   1209  C   ILE A  83      16.296 -12.120 -16.840  1.00  1.700          C  
ATOM   1210  O   ILE A  83      17.253 -11.367 -16.652  1.00  2.130          O  
ATOM   1211  CB  ILE A  83      14.134 -10.789 -16.599  1.00  2.070          C  
ATOM   1212  CG1 ILE A  83      12.858 -10.611 -15.688  1.00  2.070          C  
ATOM   1213  CG2 ILE A  83      13.749 -10.977 -18.063  1.00  2.070          C  
ATOM   1214  CD1 ILE A  83      11.928 -11.786 -15.537  1.00  2.070          C  
ATOM   1215  H   ILE A  83      15.760 -10.797 -14.422  1.00  1.670          H  
ATOM   1216  HA  ILE A  83      14.440 -12.861 -16.136  1.00  1.810          H  
ATOM   1217  HB  ILE A  83      14.703  -9.891 -16.511  1.00  2.480          H  
ATOM   1218 1HG1 ILE A  83      13.189 -10.334 -14.708  1.00  2.480          H  
ATOM   1219 2HG1 ILE A  83      12.272  -9.820 -16.090  1.00  2.480          H  
ATOM   1220 1HG2 ILE A  83      13.159 -10.119 -18.387  1.00  2.480          H  
ATOM   1221 2HG2 ILE A  83      14.627 -11.044 -18.675  1.00  2.480          H  
ATOM   1222 3HG2 ILE A  83      13.163 -11.883 -18.183  1.00  2.480          H  
ATOM   1223 1HD1 ILE A  83      11.109 -11.498 -14.885  1.00  2.480          H  
ATOM   1224 2HD1 ILE A  83      11.529 -12.078 -16.504  1.00  2.480          H  
ATOM   1225 3HD1 ILE A  83      12.442 -12.627 -15.092  1.00  2.480          H  
ATOM   1226  N   ASP A  84      16.308 -13.099 -17.746  1.00  2.070          N  
ATOM   1227  CA  ASP A  84      17.469 -13.480 -18.565  1.00  2.340          C  
ATOM   1228  C   ASP A  84      18.132 -12.336 -19.345  1.00  2.510          C  
ATOM   1229  O   ASP A  84      19.271 -12.465 -19.792  1.00  2.950          O  
ATOM   1230  CB  ASP A  84      17.056 -14.547 -19.583  1.00  3.170          C  
ATOM   1231  CG  ASP A  84      16.740 -15.911 -18.968  1.00  3.170          C  
ATOM   1232  OD1 ASP A  84      17.048 -16.129 -17.822  1.00  3.170          O  
ATOM   1233  OD2 ASP A  84      16.171 -16.717 -19.659  1.00  3.170          O  
ATOM   1234  H   ASP A  84      15.472 -13.663 -17.830  1.00  2.480          H  
ATOM   1235  HA  ASP A  84      18.219 -13.909 -17.898  1.00  2.810          H  
ATOM   1236 1HB  ASP A  84      16.181 -14.202 -20.133  1.00  3.800          H  
ATOM   1237 2HB  ASP A  84      17.861 -14.676 -20.308  1.00  3.800          H  
ATOM   1238  N   GLY A  85      17.421 -11.228 -19.553  1.00  2.780          N  
ATOM   1239  CA  GLY A  85      17.974 -10.088 -20.279  1.00  3.500          C  
ATOM   1240  C   GLY A  85      19.010  -9.318 -19.439  1.00  3.220          C  
ATOM   1241  O   GLY A  85      19.721  -8.459 -19.962  1.00  3.760          O  
ATOM   1242  H   GLY A  85      16.491 -11.174 -19.172  1.00  3.340          H  
ATOM   1243 1HA  GLY A  85      18.440 -10.438 -21.200  1.00  4.200          H  
ATOM   1244 2HA  GLY A  85      17.166  -9.416 -20.565  1.00  4.200          H  
ATOM   1245  N   THR A  86      19.072  -9.616 -18.126  1.00  2.750          N  
ATOM   1246  CA  THR A  86      19.965  -9.042 -17.090  1.00  3.000          C  
ATOM   1247  C   THR A  86      19.642  -7.603 -16.657  1.00  2.400          C  
ATOM   1248  O   THR A  86      20.114  -7.144 -15.614  1.00  3.030          O  
ATOM   1249  CB  THR A  86      21.464  -9.115 -17.480  1.00  4.100          C  
ATOM   1250  OG1 THR A  86      21.780  -8.075 -18.413  1.00  4.100          O  
ATOM   1251  CG2 THR A  86      21.853 -10.486 -18.053  1.00  4.100          C  
ATOM   1252  H   THR A  86      18.430 -10.337 -17.784  1.00  3.300          H  
ATOM   1253  HA  THR A  86      19.850  -9.666 -16.203  1.00  3.600          H  
ATOM   1254  HB  THR A  86      22.055  -8.952 -16.580  1.00  4.920          H  
ATOM   1255  HG1 THR A  86      21.152  -8.125 -19.155  1.00  4.920          H  
ATOM   1256 1HG2 THR A  86      22.917 -10.490 -18.278  1.00  4.920          H  
ATOM   1257 2HG2 THR A  86      21.634 -11.257 -17.318  1.00  4.920          H  
ATOM   1258 3HG2 THR A  86      21.303 -10.698 -18.960  1.00  4.920          H  
ATOM   1259  N   ASN A  87      18.810  -6.904 -17.420  1.00  1.560          N  
ATOM   1260  CA  ASN A  87      18.394  -5.547 -17.111  1.00  1.140          C  
ATOM   1261  C   ASN A  87      16.979  -5.498 -16.563  1.00  0.940          C  
ATOM   1262  O   ASN A  87      16.333  -4.449 -16.563  1.00  0.910          O  
ATOM   1263  CB  ASN A  87      18.503  -4.707 -18.346  1.00  1.760          C  
ATOM   1264  CG  ASN A  87      17.596  -5.202 -19.396  1.00  1.760          C  
ATOM   1265  OD1 ASN A  87      17.287  -6.412 -19.450  1.00  1.760          O  
ATOM   1266  ND2 ASN A  87      17.139  -4.310 -20.219  1.00  1.760          N  
ATOM   1267  H   ASN A  87      18.465  -7.327 -18.278  1.00  1.870          H  
ATOM   1268  HA  ASN A  87      19.057  -5.143 -16.345  1.00  1.370          H  
ATOM   1269 1HB  ASN A  87      18.252  -3.677 -18.123  1.00  2.120          H  
ATOM   1270 2HB  ASN A  87      19.526  -4.729 -18.717  1.00  2.120          H  
ATOM   1271 1HD2 ASN A  87      16.513  -4.573 -20.949  1.00  2.120          H  
ATOM   1272 2HD2 ASN A  87      17.382  -3.330 -20.071  1.00  2.120          H  
ATOM   1273  N   MET A  88      16.469  -6.629 -16.109  1.00  0.980          N  
ATOM   1274  CA  MET A  88      15.119  -6.663 -15.584  1.00  0.930          C  
ATOM   1275  C   MET A  88      14.961  -7.682 -14.462  1.00  0.970          C  
ATOM   1276  O   MET A  88      15.616  -8.735 -14.446  1.00  1.070          O  
ATOM   1277  CB  MET A  88      14.098  -6.954 -16.715  1.00  1.320          C  
ATOM   1278  CG  MET A  88      12.572  -6.987 -16.270  1.00  1.320          C  
ATOM   1279  SD  MET A  88      11.382  -7.438 -17.580  1.00  1.320          S  
ATOM   1280  CE  MET A  88      11.255  -6.039 -18.626  1.00  1.320          C  
ATOM   1281  H   MET A  88      17.031  -7.469 -16.111  1.00  1.180          H  
ATOM   1282  HA  MET A  88      14.905  -5.690 -15.169  1.00  1.120          H  
ATOM   1283 1HB  MET A  88      14.184  -6.162 -17.453  1.00  1.590          H  
ATOM   1284 2HB  MET A  88      14.342  -7.866 -17.220  1.00  1.590          H  
ATOM   1285 1HG  MET A  88      12.416  -7.671 -15.463  1.00  1.590          H  
ATOM   1286 2HG  MET A  88      12.305  -5.993 -15.905  1.00  1.590          H  
ATOM   1287 1HE  MET A  88      10.545  -6.248 -19.425  1.00  1.590          H  
ATOM   1288 2HE  MET A  88      10.909  -5.185 -18.053  1.00  1.590          H  
ATOM   1289 3HE  MET A  88      12.212  -5.838 -19.056  1.00  1.590          H  
ATOM   1290  N   ALA A  89      14.053  -7.353 -13.549  1.00  0.960          N  
ATOM   1291  CA  ALA A  89      13.598  -8.253 -12.491  1.00  1.040          C  
ATOM   1292  C   ALA A  89      12.121  -7.966 -12.255  1.00  0.880          C  
ATOM   1293  O   ALA A  89      11.673  -6.823 -12.411  1.00  0.770          O  
ATOM   1294  CB  ALA A  89      14.403  -8.071 -11.220  1.00  1.420          C  
ATOM   1295  H   ALA A  89      13.652  -6.410 -13.626  1.00  1.150          H  
ATOM   1296  HA  ALA A  89      13.702  -9.282 -12.823  1.00  1.250          H  
ATOM   1297 1HB  ALA A  89      14.028  -8.760 -10.459  1.00  1.710          H  
ATOM   1298 2HB  ALA A  89      15.451  -8.288 -11.422  1.00  1.710          H  
ATOM   1299 3HB  ALA A  89      14.302  -7.048 -10.868  1.00  1.710          H  
ATOM   1300  N   ILE A  90      11.355  -9.002 -11.904  1.00  0.960          N  
ATOM   1301  CA  ILE A  90       9.936  -8.757 -11.646  1.00  0.930          C  
ATOM   1302  C   ILE A  90       9.511  -9.296 -10.297  1.00  0.980          C  
ATOM   1303  O   ILE A  90       9.716 -10.477  -9.975  1.00  1.150          O  
ATOM   1304  CB  ILE A  90       9.018  -9.366 -12.732  1.00  1.310          C  
ATOM   1305  CG1 ILE A  90       9.415  -8.818 -14.121  1.00  1.310          C  
ATOM   1306  CG2 ILE A  90       7.541  -8.925 -12.418  1.00  1.310          C  
ATOM   1307  CD1 ILE A  90       8.731  -9.461 -15.301  1.00  1.310          C  
ATOM   1308  H   ILE A  90      11.783  -9.928 -11.783  1.00  1.150          H  
ATOM   1309  HA  ILE A  90       9.763  -7.683 -11.628  1.00  1.120          H  
ATOM   1310  HB  ILE A  90       9.100 -10.450 -12.738  1.00  1.580          H  
ATOM   1311 1HG1 ILE A  90       9.206  -7.770 -14.134  1.00  1.580          H  
ATOM   1312 2HG1 ILE A  90      10.478  -8.961 -14.259  1.00  1.580          H  
ATOM   1313 1HG2 ILE A  90       6.863  -9.316 -13.157  1.00  1.580          H  
ATOM   1314 2HG2 ILE A  90       7.224  -9.283 -11.443  1.00  1.580          H  
ATOM   1315 3HG2 ILE A  90       7.482  -7.837 -12.425  1.00  1.580          H  
ATOM   1316 1HD1 ILE A  90       9.098  -9.000 -16.215  1.00  1.580          H  
ATOM   1317 2HD1 ILE A  90       8.952 -10.524 -15.320  1.00  1.580          H  
ATOM   1318 3HD1 ILE A  90       7.661  -9.320 -15.245  1.00  1.580          H  
ATOM   1319  N   GLY A  91       8.929  -8.409  -9.496  1.00  0.980          N  
ATOM   1320  CA  GLY A  91       8.448  -8.796  -8.193  1.00  1.110          C  
ATOM   1321  C   GLY A  91       6.959  -9.035  -8.176  1.00  0.970          C  
ATOM   1322  O   GLY A  91       6.182  -8.337  -8.826  1.00  1.120          O  
ATOM   1323  H   GLY A  91       8.772  -7.452  -9.825  1.00  1.180          H  
ATOM   1324 1HA  GLY A  91       8.937  -9.711  -7.898  1.00  1.330          H  
ATOM   1325 2HA  GLY A  91       8.705  -8.030  -7.466  1.00  1.330          H  
ATOM   1326  N   PHE A  92       6.544  -9.969  -7.349  1.00  0.870          N  
ATOM   1327  CA  PHE A  92       5.142 -10.273  -7.172  1.00  0.930          C  
ATOM   1328  C   PHE A  92       4.928 -10.359  -5.680  1.00  0.870          C  
ATOM   1329  O   PHE A  92       5.777 -10.925  -4.984  1.00  0.890          O  
ATOM   1330  CB  PHE A  92       4.842 -11.628  -7.815  1.00  1.280          C  
ATOM   1331  CG  PHE A  92       5.188 -11.696  -9.283  1.00  1.280          C  
ATOM   1332  CD1 PHE A  92       6.477 -12.062  -9.671  1.00  1.280          C  
ATOM   1333  CD2 PHE A  92       4.263 -11.417 -10.263  1.00  1.280          C  
ATOM   1334  CE1 PHE A  92       6.822 -12.138 -10.993  1.00  1.280          C  
ATOM   1335  CE2 PHE A  92       4.611 -11.496 -11.600  1.00  1.280          C  
ATOM   1336  CZ  PHE A  92       5.890 -11.858 -11.962  1.00  1.280          C  
ATOM   1337  H   PHE A  92       7.243 -10.527  -6.854  1.00  1.040          H  
ATOM   1338  HA  PHE A  92       4.519  -9.486  -7.591  1.00  1.120          H  
ATOM   1339 1HB  PHE A  92       5.402 -12.406  -7.295  1.00  1.530          H  
ATOM   1340 2HB  PHE A  92       3.783 -11.854  -7.701  1.00  1.530          H  
ATOM   1341  HD1 PHE A  92       7.226 -12.284  -8.903  1.00  1.530          H  
ATOM   1342  HD2 PHE A  92       3.252 -11.136  -9.976  1.00  1.530          H  
ATOM   1343  HE1 PHE A  92       7.839 -12.417 -11.270  1.00  1.530          H  
ATOM   1344  HE2 PHE A  92       3.877 -11.275 -12.372  1.00  1.530          H  
ATOM   1345  HZ  PHE A  92       6.164 -11.917 -13.014  1.00  1.530          H  
ATOM   1346  N   GLU A  93       3.816  -9.865  -5.151  1.00  1.000          N  
ATOM   1347  CA  GLU A  93       3.686 -10.053  -3.716  1.00  1.020          C  
ATOM   1348  C   GLU A  93       2.272 -10.418  -3.339  1.00  1.010          C  
ATOM   1349  O   GLU A  93       1.305  -9.748  -3.696  1.00  1.300          O  
ATOM   1350  CB  GLU A  93       4.208  -8.805  -2.962  1.00  1.420          C  
ATOM   1351  CG  GLU A  93       4.198  -8.901  -1.439  1.00  1.420          C  
ATOM   1352  CD  GLU A  93       4.844  -7.717  -0.715  1.00  1.420          C  
ATOM   1353  OE1 GLU A  93       4.659  -6.602  -1.139  1.00  1.420          O  
ATOM   1354  OE2 GLU A  93       5.527  -7.930   0.277  1.00  1.420          O  
ATOM   1355  H   GLU A  93       3.091  -9.382  -5.700  1.00  1.200          H  
ATOM   1356  HA  GLU A  93       4.303 -10.889  -3.426  1.00  1.220          H  
ATOM   1357 1HB  GLU A  93       5.232  -8.600  -3.270  1.00  1.700          H  
ATOM   1358 2HB  GLU A  93       3.626  -7.962  -3.223  1.00  1.700          H  
ATOM   1359 1HG  GLU A  93       3.164  -8.983  -1.133  1.00  1.700          H  
ATOM   1360 2HG  GLU A  93       4.694  -9.795  -1.141  1.00  1.700          H  
ATOM   1361  N   ALA A  94       2.171 -11.542  -2.654  1.00  0.860          N  
ATOM   1362  CA  ALA A  94       0.919 -12.054  -2.180  1.00  0.900          C  
ATOM   1363  C   ALA A  94       0.444 -11.116  -1.129  1.00  0.790          C  
ATOM   1364  O   ALA A  94       1.264 -10.624  -0.357  1.00  0.830          O  
ATOM   1365  CB  ALA A  94       1.079 -13.453  -1.617  1.00  1.240          C  
ATOM   1366  H   ALA A  94       3.033 -12.020  -2.414  1.00  1.030          H  
ATOM   1367  HA  ALA A  94       0.201 -12.057  -3.000  1.00  1.080          H  
ATOM   1368 1HB  ALA A  94       0.118 -13.807  -1.250  1.00  1.490          H  
ATOM   1369 2HB  ALA A  94       1.442 -14.120  -2.397  1.00  1.490          H  
ATOM   1370 3HB  ALA A  94       1.790 -13.428  -0.804  1.00  1.490          H  
ATOM   1371  N   ALA A  95      -0.849 -10.915  -1.027  1.00  0.810          N  
ATOM   1372  CA  ALA A  95      -1.362 -10.115   0.059  1.00  0.810          C  
ATOM   1373  C   ALA A  95      -2.773 -10.543   0.344  1.00  0.880          C  
ATOM   1374  O   ALA A  95      -3.589 -10.659  -0.575  1.00  1.080          O  
ATOM   1375  CB  ALA A  95      -1.309  -8.625  -0.294  1.00  1.130          C  
ATOM   1376  H   ALA A  95      -1.488 -11.322  -1.698  1.00  0.970          H  
ATOM   1377  HA  ALA A  95      -0.767 -10.306   0.946  1.00  0.970          H  
ATOM   1378 1HB  ALA A  95      -1.702  -8.045   0.544  1.00  1.360          H  
ATOM   1379 2HB  ALA A  95      -0.278  -8.333  -0.493  1.00  1.360          H  
ATOM   1380 3HB  ALA A  95      -1.913  -8.441  -1.179  1.00  1.360          H  
ATOM   1381  N   GLY A  96      -3.083 -10.745   1.615  1.00  0.840          N  
ATOM   1382  CA  GLY A  96      -4.460 -11.077   1.951  1.00  1.000          C  
ATOM   1383  C   GLY A  96      -5.218  -9.774   1.933  1.00  1.190          C  
ATOM   1384  O   GLY A  96      -4.598  -8.712   1.827  1.00  1.750          O  
ATOM   1385  H   GLY A  96      -2.338 -10.686   2.327  1.00  1.010          H  
ATOM   1386 1HA  GLY A  96      -4.877 -11.777   1.228  1.00  1.200          H  
ATOM   1387 2HA  GLY A  96      -4.510 -11.532   2.940  1.00  1.200          H  
ATOM   1388  N   ALA A  97      -6.533  -9.801   2.065  1.00  1.260          N  
ATOM   1389  CA  ALA A  97      -7.226  -8.529   2.096  1.00  1.550          C  
ATOM   1390  C   ALA A  97      -6.791  -7.775   3.337  1.00  1.590          C  
ATOM   1391  O   ALA A  97      -6.567  -8.397   4.376  1.00  1.900          O  
ATOM   1392  CB  ALA A  97      -8.732  -8.724   2.103  1.00  2.050          C  
ATOM   1393  H   ALA A  97      -7.048 -10.688   2.169  1.00  1.510          H  
ATOM   1394  HA  ALA A  97      -6.936  -7.947   1.218  1.00  1.860          H  
ATOM   1395 1HB  ALA A  97      -9.219  -7.750   2.129  1.00  2.460          H  
ATOM   1396 2HB  ALA A  97      -9.034  -9.260   1.206  1.00  2.460          H  
ATOM   1397 3HB  ALA A  97      -9.017  -9.297   2.984  1.00  2.460          H  
ATOM   1398  N   PHE A  98      -6.697  -6.455   3.248  1.00  2.090          N  
ATOM   1399  CA  PHE A  98      -6.409  -5.670   4.444  1.00  2.680          C  
ATOM   1400  C   PHE A  98      -7.671  -5.391   5.211  1.00  2.450          C  
ATOM   1401  O   PHE A  98      -8.734  -5.179   4.625  1.00  2.760          O  
ATOM   1402  CB  PHE A  98      -5.803  -4.307   4.135  1.00  3.520          C  
ATOM   1403  CG  PHE A  98      -4.374  -4.191   3.791  1.00  3.520          C  
ATOM   1404  CD1 PHE A  98      -3.903  -4.457   2.546  1.00  3.520          C  
ATOM   1405  CD2 PHE A  98      -3.504  -3.695   4.738  1.00  3.520          C  
ATOM   1406  CE1 PHE A  98      -2.589  -4.234   2.232  1.00  3.520          C  
ATOM   1407  CE2 PHE A  98      -2.200  -3.465   4.460  1.00  3.520          C  
ATOM   1408  CZ  PHE A  98      -1.731  -3.731   3.197  1.00  3.520          C  
ATOM   1409  H   PHE A  98      -6.837  -5.991   2.342  1.00  2.510          H  
ATOM   1410  HA  PHE A  98      -5.742  -6.234   5.090  1.00  3.220          H  
ATOM   1411 1HB  PHE A  98      -6.349  -3.898   3.317  1.00  4.220          H  
ATOM   1412 2HB  PHE A  98      -5.974  -3.666   4.980  1.00  4.220          H  
ATOM   1413  HD1 PHE A  98      -4.573  -4.845   1.807  1.00  4.220          H  
ATOM   1414  HD2 PHE A  98      -3.875  -3.471   5.712  1.00  4.220          H  
ATOM   1415  HE1 PHE A  98      -2.239  -4.453   1.223  1.00  4.220          H  
ATOM   1416  HE2 PHE A  98      -1.540  -3.063   5.233  1.00  4.220          H  
ATOM   1417  HZ  PHE A  98      -0.699  -3.543   2.968  1.00  4.220          H  
ATOM   1418  N   GLY A  99      -7.531  -5.263   6.525  1.00  2.510          N  
ATOM   1419  CA  GLY A  99      -8.645  -4.858   7.394  1.00  2.720          C  
ATOM   1420  C   GLY A  99      -9.235  -3.486   7.013  1.00  2.560          C  
ATOM   1421  O   GLY A  99     -10.357  -3.153   7.395  1.00  3.200          O  
ATOM   1422  H   GLY A  99      -6.630  -5.540   6.933  1.00  3.010          H  
ATOM   1423 1HA  GLY A  99      -9.426  -5.617   7.346  1.00  3.260          H  
ATOM   1424 2HA  GLY A  99      -8.300  -4.828   8.427  1.00  3.260          H  
ATOM   1425  N   GLY A 100      -8.451  -2.693   6.281  1.00  2.240          N  
ATOM   1426  CA  GLY A 100      -8.823  -1.359   5.796  1.00  2.670          C  
ATOM   1427  C   GLY A 100      -9.391  -1.363   4.372  1.00  2.700          C  
ATOM   1428  O   GLY A 100      -9.663  -0.301   3.808  1.00  3.540          O  
ATOM   1429  H   GLY A 100      -7.572  -3.102   6.012  1.00  2.690          H  
ATOM   1430 1HA  GLY A 100      -9.557  -0.925   6.472  1.00  3.200          H  
ATOM   1431 2HA  GLY A 100      -7.962  -0.702   5.819  1.00  3.200          H  
ATOM   1432  N   GLY A 101      -9.555  -2.545   3.772  1.00  2.380          N  
ATOM   1433  CA  GLY A 101     -10.063  -2.692   2.402  1.00  2.810          C  
ATOM   1434  C   GLY A 101      -9.022  -2.593   1.271  1.00  2.700          C  
ATOM   1435  O   GLY A 101      -9.378  -2.663   0.094  1.00  3.340          O  
ATOM   1436  H   GLY A 101      -9.335  -3.404   4.278  1.00  2.860          H  
ATOM   1437 1HA  GLY A 101     -10.556  -3.663   2.332  1.00  3.370          H  
ATOM   1438 2HA  GLY A 101     -10.839  -1.948   2.235  1.00  3.370          H  
ATOM   1439  N   GLY A 102      -7.748  -2.436   1.613  1.00  2.460          N  
ATOM   1440  CA  GLY A 102      -6.688  -2.320   0.608  1.00  2.740          C  
ATOM   1441  C   GLY A 102      -6.181  -3.685   0.118  1.00  2.390          C  
ATOM   1442  O   GLY A 102      -6.728  -4.737   0.484  1.00  2.510          O  
ATOM   1443  H   GLY A 102      -7.526  -2.372   2.593  1.00  2.950          H  
ATOM   1444 1HA  GLY A 102      -7.056  -1.740  -0.240  1.00  3.290          H  
ATOM   1445 2HA  GLY A 102      -5.855  -1.759   1.034  1.00  3.290          H  
ATOM   1446  N   GLY A 103      -5.092  -3.659  -0.677  1.00  2.530          N  
ATOM   1447  CA  GLY A 103      -4.486  -4.862  -1.275  1.00  2.530          C  
ATOM   1448  C   GLY A 103      -3.253  -4.495  -2.112  1.00  2.090          C  
ATOM   1449  O   GLY A 103      -2.718  -3.392  -1.971  1.00  2.190          O  
ATOM   1450  H   GLY A 103      -4.689  -2.760  -0.907  1.00  3.040          H  
ATOM   1451 1HA  GLY A 103      -4.203  -5.566  -0.492  1.00  3.040          H  
ATOM   1452 2HA  GLY A 103      -5.221  -5.363  -1.906  1.00  3.040          H  
ATOM   1453  N   TYR A 104      -2.777  -5.431  -2.948  1.00  2.070          N  
ATOM   1454  CA  TYR A 104      -1.579  -5.218  -3.777  1.00  1.800          C  
ATOM   1455  C   TYR A 104      -1.614  -6.102  -5.048  1.00  1.760          C  
ATOM   1456  O   TYR A 104      -2.596  -6.807  -5.293  1.00  2.190          O  
ATOM   1457  CB  TYR A 104      -0.301  -5.433  -2.945  1.00  2.630          C  
ATOM   1458  CG  TYR A 104       0.979  -5.037  -3.683  1.00  2.630          C  
ATOM   1459  CD1 TYR A 104       1.232  -3.696  -3.956  1.00  2.630          C  
ATOM   1460  CD2 TYR A 104       1.886  -6.004  -4.096  1.00  2.630          C  
ATOM   1461  CE1 TYR A 104       2.373  -3.334  -4.646  1.00  2.630          C  
ATOM   1462  CE2 TYR A 104       3.031  -5.637  -4.789  1.00  2.630          C  
ATOM   1463  CZ  TYR A 104       3.273  -4.309  -5.064  1.00  2.630          C  
ATOM   1464  OH  TYR A 104       4.412  -3.942  -5.748  1.00  2.630          O  
ATOM   1465  H   TYR A 104      -3.266  -6.315  -3.020  1.00  2.480          H  
ATOM   1466  HA  TYR A 104      -1.566  -4.180  -4.100  1.00  2.160          H  
ATOM   1467 1HB  TYR A 104      -0.362  -4.848  -2.033  1.00  3.150          H  
ATOM   1468 2HB  TYR A 104      -0.220  -6.484  -2.658  1.00  3.150          H  
ATOM   1469  HD1 TYR A 104       0.523  -2.930  -3.634  1.00  3.150          H  
ATOM   1470  HD2 TYR A 104       1.684  -7.058  -3.886  1.00  3.150          H  
ATOM   1471  HE1 TYR A 104       2.564  -2.283  -4.865  1.00  3.150          H  
ATOM   1472  HE2 TYR A 104       3.736  -6.402  -5.121  1.00  3.150          H  
ATOM   1473  HH  TYR A 104       4.461  -2.982  -5.805  1.00  3.150          H  
ATOM   1474  N   GLY A 105      -0.590  -5.993  -5.896  1.00  1.630          N  
ATOM   1475  CA  GLY A 105      -0.418  -6.792  -7.106  1.00  1.750          C  
ATOM   1476  C   GLY A 105       1.048  -7.239  -7.336  1.00  1.430          C  
ATOM   1477  O   GLY A 105       1.532  -8.210  -6.734  1.00  1.600          O  
ATOM   1478  H   GLY A 105       0.151  -5.344  -5.676  1.00  1.960          H  
ATOM   1479 1HA  GLY A 105      -1.035  -7.684  -7.018  1.00  2.100          H  
ATOM   1480 2HA  GLY A 105      -0.795  -6.267  -7.969  1.00  2.100          H  
ATOM   1481  N   LEU A 106       1.688  -6.589  -8.315  1.00  1.230          N  
ATOM   1482  CA  LEU A 106       3.051  -6.910  -8.777  1.00  1.040          C  
ATOM   1483  C   LEU A 106       3.786  -5.684  -9.359  1.00  0.860          C  
ATOM   1484  O   LEU A 106       3.161  -4.668  -9.676  1.00  0.830          O  
ATOM   1485  CB  LEU A 106       2.965  -8.072  -9.786  1.00  1.530          C  
ATOM   1486  CG  LEU A 106       2.066  -7.842 -11.015  1.00  1.530          C  
ATOM   1487  CD1 LEU A 106       2.877  -7.232 -12.184  1.00  1.530          C  
ATOM   1488  CD2 LEU A 106       1.404  -9.142 -11.419  1.00  1.530          C  
ATOM   1489  H   LEU A 106       1.204  -5.774  -8.699  1.00  1.480          H  
ATOM   1490  HA  LEU A 106       3.628  -7.253  -7.918  1.00  1.250          H  
ATOM   1491 1HB  LEU A 106       3.973  -8.298 -10.144  1.00  1.840          H  
ATOM   1492 2HB  LEU A 106       2.593  -8.946  -9.259  1.00  1.840          H  
ATOM   1493  HG  LEU A 106       1.303  -7.159 -10.743  1.00  1.840          H  
ATOM   1494 1HD1 LEU A 106       2.210  -7.065 -13.029  1.00  1.840          H  
ATOM   1495 2HD1 LEU A 106       3.323  -6.289 -11.909  1.00  1.840          H  
ATOM   1496 3HD1 LEU A 106       3.668  -7.927 -12.475  1.00  1.840          H  
ATOM   1497 1HD2 LEU A 106       0.741  -8.962 -12.266  1.00  1.840          H  
ATOM   1498 2HD2 LEU A 106       2.153  -9.861 -11.701  1.00  1.840          H  
ATOM   1499 3HD2 LEU A 106       0.823  -9.530 -10.582  1.00  1.840          H  
ATOM   1500  N   LYS A 107       5.112  -5.787  -9.533  1.00  0.850          N  
ATOM   1501  CA  LYS A 107       5.898  -4.670 -10.079  1.00  0.780          C  
ATOM   1502  C   LYS A 107       7.116  -5.073 -10.943  1.00  0.780          C  
ATOM   1503  O   LYS A 107       7.943  -5.907 -10.553  1.00  0.920          O  
ATOM   1504  CB  LYS A 107       6.340  -3.780  -8.910  1.00  1.120          C  
ATOM   1505  CG  LYS A 107       7.129  -2.538  -9.284  1.00  1.120          C  
ATOM   1506  CD  LYS A 107       7.408  -1.666  -8.046  1.00  1.120          C  
ATOM   1507  CE  LYS A 107       8.187  -0.392  -8.411  1.00  1.120          C  
ATOM   1508  NZ  LYS A 107       9.509  -0.722  -9.004  1.00  1.120          N  
ATOM   1509  H   LYS A 107       5.580  -6.658  -9.272  1.00  1.020          H  
ATOM   1510  HA  LYS A 107       5.239  -4.086 -10.718  1.00  0.940          H  
ATOM   1511 1HB  LYS A 107       5.455  -3.451  -8.363  1.00  1.340          H  
ATOM   1512 2HB  LYS A 107       6.948  -4.366  -8.223  1.00  1.340          H  
ATOM   1513 1HG  LYS A 107       8.077  -2.842  -9.732  1.00  1.340          H  
ATOM   1514 2HG  LYS A 107       6.567  -1.959 -10.017  1.00  1.340          H  
ATOM   1515 1HD  LYS A 107       6.456  -1.380  -7.591  1.00  1.340          H  
ATOM   1516 2HD  LYS A 107       7.983  -2.240  -7.322  1.00  1.340          H  
ATOM   1517 1HE  LYS A 107       7.609   0.190  -9.131  1.00  1.340          H  
ATOM   1518 2HE  LYS A 107       8.340   0.205  -7.514  1.00  1.340          H  
ATOM   1519 1HZ  LYS A 107      10.038   0.095  -9.259  1.00  1.340          H  
ATOM   1520 2HZ  LYS A 107      10.062  -1.267  -8.344  1.00  1.340          H  
ATOM   1521 3HZ  LYS A 107       9.333  -1.266  -9.845  1.00  1.340          H  
ATOM   1522  N   THR A 108       7.245  -4.430 -12.114  1.00  0.680          N  
ATOM   1523  CA  THR A 108       8.363  -4.684 -13.042  1.00  0.740          C  
ATOM   1524  C   THR A 108       9.404  -3.571 -13.040  1.00  0.640          C  
ATOM   1525  O   THR A 108       9.078  -2.396 -13.262  1.00  0.650          O  
ATOM   1526  CB  THR A 108       7.868  -4.874 -14.499  1.00  1.010          C  
ATOM   1527  OG1 THR A 108       7.016  -6.023 -14.569  1.00  1.010          O  
ATOM   1528  CG2 THR A 108       9.069  -5.046 -15.480  1.00  1.010          C  
ATOM   1529  H   THR A 108       6.538  -3.726 -12.345  1.00  0.820          H  
ATOM   1530  HA  THR A 108       8.865  -5.600 -12.733  1.00  0.890          H  
ATOM   1531  HB  THR A 108       7.291  -4.000 -14.800  1.00  1.210          H  
ATOM   1532  HG1 THR A 108       6.203  -5.840 -14.094  1.00  1.210          H  
ATOM   1533 1HG2 THR A 108       8.686  -5.181 -16.490  1.00  1.210          H  
ATOM   1534 2HG2 THR A 108       9.711  -4.165 -15.465  1.00  1.210          H  
ATOM   1535 3HG2 THR A 108       9.659  -5.908 -15.210  1.00  1.210          H  
ATOM   1536  N   ASP A 109      10.674  -3.966 -12.831  1.00  0.630          N  
ATOM   1537  CA  ASP A 109      11.819  -3.050 -12.805  1.00  0.680          C  
ATOM   1538  C   ASP A 109      12.767  -3.241 -14.003  1.00  0.690          C  
ATOM   1539  O   ASP A 109      13.445  -4.265 -14.113  1.00  0.860          O  
ATOM   1540  CB  ASP A 109      12.623  -3.263 -11.517  1.00  0.930          C  
ATOM   1541  CG  ASP A 109      11.883  -2.853 -10.237  1.00  0.930          C  
ATOM   1542  OD1 ASP A 109      11.498  -1.691 -10.109  1.00  0.930          O  
ATOM   1543  OD2 ASP A 109      11.695  -3.693  -9.393  1.00  0.930          O  
ATOM   1544  H   ASP A 109      10.861  -4.961 -12.653  1.00  0.760          H  
ATOM   1545  HA  ASP A 109      11.446  -2.025 -12.834  1.00  0.820          H  
ATOM   1546 1HB  ASP A 109      12.883  -4.323 -11.434  1.00  1.120          H  
ATOM   1547 2HB  ASP A 109      13.556  -2.704 -11.579  1.00  1.120          H  
ATOM   1548  N   LEU A 110      12.794  -2.271 -14.925  1.00  0.580          N  
ATOM   1549  CA  LEU A 110      13.602  -2.367 -16.156  1.00  0.660          C  
ATOM   1550  C   LEU A 110      14.648  -1.257 -16.377  1.00  0.630          C  
ATOM   1551  O   LEU A 110      14.354  -0.061 -16.332  1.00  0.580          O  
ATOM   1552  CB  LEU A 110      12.639  -2.426 -17.354  1.00  0.890          C  
ATOM   1553  CG  LEU A 110      13.236  -2.256 -18.792  1.00  0.890          C  
ATOM   1554  CD1 LEU A 110      14.193  -3.372 -19.136  1.00  0.890          C  
ATOM   1555  CD2 LEU A 110      12.082  -2.248 -19.787  1.00  0.890          C  
ATOM   1556  H   LEU A 110      12.226  -1.428 -14.798  1.00  0.700          H  
ATOM   1557  HA  LEU A 110      14.139  -3.311 -16.116  1.00  0.790          H  
ATOM   1558 1HB  LEU A 110      12.152  -3.388 -17.323  1.00  1.070          H  
ATOM   1559 2HB  LEU A 110      11.880  -1.668 -17.208  1.00  1.070          H  
ATOM   1560  HG  LEU A 110      13.780  -1.311 -18.854  1.00  1.070          H  
ATOM   1561 1HD1 LEU A 110      14.570  -3.205 -20.141  1.00  1.070          H  
ATOM   1562 2HD1 LEU A 110      15.022  -3.392 -18.456  1.00  1.070          H  
ATOM   1563 3HD1 LEU A 110      13.704  -4.308 -19.095  1.00  1.070          H  
ATOM   1564 1HD2 LEU A 110      12.471  -2.120 -20.795  1.00  1.070          H  
ATOM   1565 2HD2 LEU A 110      11.543  -3.190 -19.729  1.00  1.070          H  
ATOM   1566 3HD2 LEU A 110      11.405  -1.431 -19.556  1.00  1.070          H  
ATOM   1567  N   TYR A 111      15.884  -1.659 -16.663  1.00  0.720          N  
ATOM   1568  CA  TYR A 111      16.935  -0.685 -16.941  1.00  0.750          C  
ATOM   1569  C   TYR A 111      17.156  -0.520 -18.440  1.00  0.810          C  
ATOM   1570  O   TYR A 111      17.319  -1.492 -19.191  1.00  1.160          O  
ATOM   1571  CB  TYR A 111      18.205  -1.075 -16.200  1.00  1.040          C  
ATOM   1572  CG  TYR A 111      18.024  -0.900 -14.725  1.00  1.040          C  
ATOM   1573  CD1 TYR A 111      17.525  -1.946 -13.961  1.00  1.040          C  
ATOM   1574  CD2 TYR A 111      18.333   0.317 -14.131  1.00  1.040          C  
ATOM   1575  CE1 TYR A 111      17.336  -1.773 -12.609  1.00  1.040          C  
ATOM   1576  CE2 TYR A 111      18.147   0.488 -12.779  1.00  1.040          C  
ATOM   1577  CZ  TYR A 111      17.651  -0.549 -12.017  1.00  1.040          C  
ATOM   1578  OH  TYR A 111      17.462  -0.374 -10.667  1.00  1.040          O  
ATOM   1579  H   TYR A 111      16.078  -2.663 -16.664  1.00  0.860          H  
ATOM   1580  HA  TYR A 111      16.622   0.284 -16.560  1.00  0.900          H  
ATOM   1581 1HB  TYR A 111      18.451  -2.115 -16.398  1.00  1.250          H  
ATOM   1582 2HB  TYR A 111      19.037  -0.455 -16.532  1.00  1.250          H  
ATOM   1583  HD1 TYR A 111      17.277  -2.900 -14.431  1.00  1.250          H  
ATOM   1584  HD2 TYR A 111      18.719   1.141 -14.738  1.00  1.250          H  
ATOM   1585  HE1 TYR A 111      16.942  -2.590 -12.007  1.00  1.250          H  
ATOM   1586  HE2 TYR A 111      18.390   1.443 -12.310  1.00  1.250          H  
ATOM   1587  HH  TYR A 111      17.114  -1.184 -10.285  1.00  1.250          H  
ATOM   1588  N   LEU A 112      17.178   0.732 -18.888  1.00  0.740          N  
ATOM   1589  CA  LEU A 112      17.336   0.991 -20.310  1.00  0.850          C  
ATOM   1590  C   LEU A 112      18.685   1.572 -20.679  1.00  0.870          C  
ATOM   1591  O   LEU A 112      19.273   1.188 -21.693  1.00  0.960          O  
ATOM   1592  CB  LEU A 112      16.250   1.959 -20.781  1.00  1.150          C  
ATOM   1593  CG  LEU A 112      14.792   1.507 -20.617  1.00  1.150          C  
ATOM   1594  CD1 LEU A 112      13.907   2.624 -21.090  1.00  1.150          C  
ATOM   1595  CD2 LEU A 112      14.511   0.232 -21.392  1.00  1.150          C  
ATOM   1596  H   LEU A 112      17.088   1.506 -18.223  1.00  0.890          H  
ATOM   1597  HA  LEU A 112      17.244   0.052 -20.845  1.00  1.020          H  
ATOM   1598 1HB  LEU A 112      16.362   2.881 -20.210  1.00  1.380          H  
ATOM   1599 2HB  LEU A 112      16.423   2.188 -21.830  1.00  1.380          H  
ATOM   1600  HG  LEU A 112      14.586   1.332 -19.567  1.00  1.380          H  
ATOM   1601 1HD1 LEU A 112      12.869   2.344 -20.969  1.00  1.380          H  
ATOM   1602 2HD1 LEU A 112      14.107   3.509 -20.508  1.00  1.380          H  
ATOM   1603 3HD1 LEU A 112      14.101   2.828 -22.141  1.00  1.380          H  
ATOM   1604 1HD2 LEU A 112      13.470  -0.034 -21.253  1.00  1.380          H  
ATOM   1605 2HD2 LEU A 112      14.705   0.393 -22.452  1.00  1.380          H  
ATOM   1606 3HD2 LEU A 112      15.134  -0.582 -21.030  1.00  1.380          H  
ATOM   1607  N   THR A 113      19.163   2.524 -19.887  1.00  0.840          N  
ATOM   1608  CA  THR A 113      20.427   3.172 -20.222  1.00  0.960          C  
ATOM   1609  C   THR A 113      21.201   3.237 -18.910  1.00  0.940          C  
ATOM   1610  O   THR A 113      20.603   3.016 -17.849  1.00  0.880          O  
ATOM   1611  CB  THR A 113      20.229   4.614 -20.780  1.00  1.300          C  
ATOM   1612  OG1 THR A 113      19.941   5.510 -19.705  1.00  1.300          O  
ATOM   1613  CG2 THR A 113      19.038   4.625 -21.739  1.00  1.300          C  
ATOM   1614  H   THR A 113      18.638   2.785 -19.048  1.00  1.010          H  
ATOM   1615  HA  THR A 113      20.962   2.561 -20.944  1.00  1.150          H  
ATOM   1616  HB  THR A 113      21.084   4.947 -21.331  1.00  1.560          H  
ATOM   1617  HG1 THR A 113      19.832   6.407 -20.060  1.00  1.560          H  
ATOM   1618 1HG2 THR A 113      18.894   5.632 -22.122  1.00  1.560          H  
ATOM   1619 2HG2 THR A 113      19.235   3.944 -22.567  1.00  1.560          H  
ATOM   1620 3HG2 THR A 113      18.142   4.316 -21.228  1.00  1.560          H  
ATOM   1621  N   PRO A 114      22.498   3.620 -18.904  1.00  1.090          N  
ATOM   1622  CA  PRO A 114      23.298   3.807 -17.705  1.00  1.180          C  
ATOM   1623  C   PRO A 114      22.674   4.829 -16.748  1.00  1.230          C  
ATOM   1624  O   PRO A 114      23.045   4.870 -15.574  1.00  1.770          O  
ATOM   1625  CB  PRO A 114      24.641   4.296 -18.267  1.00  1.770          C  
ATOM   1626  CG  PRO A 114      24.699   3.723 -19.671  1.00  1.770          C  
ATOM   1627  CD  PRO A 114      23.276   3.779 -20.169  1.00  1.770          C  
ATOM   1628  HA  PRO A 114      23.418   2.840 -17.201  1.00  1.420          H  
ATOM   1629 1HB  PRO A 114      24.674   5.396 -18.249  1.00  2.120          H  
ATOM   1630 2HB  PRO A 114      25.463   3.943 -17.625  1.00  2.120          H  
ATOM   1631 1HG  PRO A 114      25.391   4.316 -20.292  1.00  2.120          H  
ATOM   1632 2HG  PRO A 114      25.100   2.699 -19.643  1.00  2.120          H  
ATOM   1633 1HD  PRO A 114      23.122   4.764 -20.615  1.00  2.120          H  
ATOM   1634 2HD  PRO A 114      23.112   2.956 -20.873  1.00  2.120          H  
ATOM   1635  N   LYS A 115      21.772   5.690 -17.249  1.00  0.920          N  
ATOM   1636  CA  LYS A 115      21.125   6.655 -16.391  1.00  1.000          C  
ATOM   1637  C   LYS A 115      19.620   6.713 -16.649  1.00  0.790          C  
ATOM   1638  O   LYS A 115      19.043   7.807 -16.668  1.00  0.950          O  
ATOM   1639  CB  LYS A 115      21.731   8.046 -16.609  1.00  1.370          C  
ATOM   1640  CG  LYS A 115      23.190   8.174 -16.220  1.00  1.370          C  
ATOM   1641  CD  LYS A 115      23.677   9.600 -16.406  1.00  1.370          C  
ATOM   1642  CE  LYS A 115      25.138   9.748 -16.011  1.00  1.370          C  
ATOM   1643  NZ  LYS A 115      25.642  11.129 -16.256  1.00  1.370          N  
ATOM   1644  H   LYS A 115      21.465   5.638 -18.217  1.00  1.100          H  
ATOM   1645  HA  LYS A 115      21.275   6.351 -15.357  1.00  1.200          H  
ATOM   1646 1HB  LYS A 115      21.659   8.296 -17.665  1.00  1.640          H  
ATOM   1647 2HB  LYS A 115      21.166   8.801 -16.067  1.00  1.640          H  
ATOM   1648 1HG  LYS A 115      23.313   7.873 -15.178  1.00  1.640          H  
ATOM   1649 2HG  LYS A 115      23.790   7.514 -16.841  1.00  1.640          H  
ATOM   1650 1HD  LYS A 115      23.556   9.893 -17.449  1.00  1.640          H  
ATOM   1651 2HD  LYS A 115      23.070  10.268 -15.786  1.00  1.640          H  
ATOM   1652 1HE  LYS A 115      25.242   9.516 -14.952  1.00  1.640          H  
ATOM   1653 2HE  LYS A 115      25.738   9.044 -16.588  1.00  1.640          H  
ATOM   1654 1HZ  LYS A 115      26.612  11.189 -15.979  1.00  1.640          H  
ATOM   1655 2HZ  LYS A 115      25.560  11.351 -17.239  1.00  1.640          H  
ATOM   1656 3HZ  LYS A 115      25.095  11.789 -15.716  1.00  1.640          H  
ATOM   1657  N   LEU A 116      18.975   5.544 -16.773  1.00  0.620          N  
ATOM   1658  CA  LEU A 116      17.517   5.480 -16.933  1.00  0.540          C  
ATOM   1659  C   LEU A 116      16.899   4.142 -16.558  1.00  0.490          C  
ATOM   1660  O   LEU A 116      17.244   3.089 -17.128  1.00  0.590          O  
ATOM   1661  CB  LEU A 116      17.094   5.846 -18.366  1.00  0.790          C  
ATOM   1662  CG  LEU A 116      15.570   5.705 -18.722  1.00  0.790          C  
ATOM   1663  CD1 LEU A 116      14.712   6.623 -17.892  1.00  0.790          C  
ATOM   1664  CD2 LEU A 116      15.390   6.054 -20.189  1.00  0.790          C  
ATOM   1665  H   LEU A 116      19.519   4.674 -16.806  1.00  0.740          H  
ATOM   1666  HA  LEU A 116      17.092   6.228 -16.267  1.00  0.650          H  
ATOM   1667 1HB  LEU A 116      17.396   6.872 -18.569  1.00  0.950          H  
ATOM   1668 2HB  LEU A 116      17.621   5.192 -19.037  1.00  0.950          H  
ATOM   1669  HG  LEU A 116      15.245   4.681 -18.550  1.00  0.950          H  
ATOM   1670 1HD1 LEU A 116      13.708   6.487 -18.192  1.00  0.950          H  
ATOM   1671 2HD1 LEU A 116      14.795   6.387 -16.860  1.00  0.950          H  
ATOM   1672 3HD1 LEU A 116      14.998   7.632 -18.044  1.00  0.950          H  
ATOM   1673 1HD2 LEU A 116      14.340   5.955 -20.464  1.00  0.950          H  
ATOM   1674 2HD2 LEU A 116      15.711   7.076 -20.363  1.00  0.950          H  
ATOM   1675 3HD2 LEU A 116      15.988   5.383 -20.799  1.00  0.950          H  
ATOM   1676  N   SER A 117      15.936   4.236 -15.636  1.00  0.430          N  
ATOM   1677  CA  SER A 117      15.156   3.135 -15.086  1.00  0.510          C  
ATOM   1678  C   SER A 117      13.673   3.400 -15.305  1.00  0.460          C  
ATOM   1679  O   SER A 117      13.185   4.512 -15.085  1.00  0.490          O  
ATOM   1680  CB  SER A 117      15.436   2.987 -13.603  1.00  0.680          C  
ATOM   1681  OG  SER A 117      14.612   2.016 -13.023  1.00  0.680          O  
ATOM   1682  H   SER A 117      15.741   5.171 -15.256  1.00  0.520          H  
ATOM   1683  HA  SER A 117      15.420   2.212 -15.599  1.00  0.610          H  
ATOM   1684 1HB  SER A 117      16.471   2.715 -13.464  1.00  0.820          H  
ATOM   1685 2HB  SER A 117      15.280   3.945 -13.107  1.00  0.820          H  
ATOM   1686  HG  SER A 117      14.942   1.883 -12.131  1.00  0.820          H  
ATOM   1687  N   VAL A 118      12.975   2.400 -15.818  1.00  0.410          N  
ATOM   1688  CA  VAL A 118      11.548   2.514 -16.089  1.00  0.350          C  
ATOM   1689  C   VAL A 118      10.815   1.329 -15.481  1.00  0.350          C  
ATOM   1690  O   VAL A 118      11.435   0.321 -15.123  1.00  0.500          O  
ATOM   1691  CB  VAL A 118      11.290   2.572 -17.612  1.00  0.510          C  
ATOM   1692  CG1 VAL A 118      12.008   3.783 -18.214  1.00  0.510          C  
ATOM   1693  CG2 VAL A 118      11.759   1.271 -18.270  1.00  0.510          C  
ATOM   1694  H   VAL A 118      13.458   1.514 -15.982  1.00  0.490          H  
ATOM   1695  HA  VAL A 118      11.165   3.426 -15.631  1.00  0.420          H  
ATOM   1696  HB  VAL A 118      10.221   2.712 -17.782  1.00  0.620          H  
ATOM   1697 1HG1 VAL A 118      11.800   3.843 -19.278  1.00  0.620          H  
ATOM   1698 2HG1 VAL A 118      11.658   4.671 -17.729  1.00  0.620          H  
ATOM   1699 3HG1 VAL A 118      13.077   3.686 -18.062  1.00  0.620          H  
ATOM   1700 1HG2 VAL A 118      11.566   1.306 -19.336  1.00  0.620          H  
ATOM   1701 2HG2 VAL A 118      12.821   1.138 -18.097  1.00  0.620          H  
ATOM   1702 3HG2 VAL A 118      11.221   0.436 -17.845  1.00  0.620          H  
ATOM   1703  N   GLY A 119       9.499   1.422 -15.389  1.00  0.420          N  
ATOM   1704  CA  GLY A 119       8.777   0.271 -14.877  1.00  0.460          C  
ATOM   1705  C   GLY A 119       7.272   0.423 -14.877  1.00  0.390          C  
ATOM   1706  O   GLY A 119       6.710   1.371 -15.446  1.00  0.380          O  
ATOM   1707  H   GLY A 119       9.031   2.298 -15.647  1.00  0.500          H  
ATOM   1708 1HA  GLY A 119       9.048  -0.611 -15.457  1.00  0.550          H  
ATOM   1709 2HA  GLY A 119       9.110   0.077 -13.858  1.00  0.550          H  
ATOM   1710  N   ALA A 120       6.624  -0.560 -14.254  1.00  0.430          N  
ATOM   1711  CA  ALA A 120       5.161  -0.613 -14.175  1.00  0.460          C  
ATOM   1712  C   ALA A 120       4.705  -1.267 -12.879  1.00  0.510          C  
ATOM   1713  O   ALA A 120       5.346  -2.199 -12.380  1.00  0.600          O  
ATOM   1714  CB  ALA A 120       4.592  -1.366 -15.361  1.00  0.630          C  
ATOM   1715  H   ALA A 120       7.208  -1.290 -13.830  1.00  0.520          H  
ATOM   1716  HA  ALA A 120       4.777   0.393 -14.203  1.00  0.550          H  
ATOM   1717 1HB  ALA A 120       3.501  -1.369 -15.292  1.00  0.760          H  
ATOM   1718 2HB  ALA A 120       4.897  -0.875 -16.286  1.00  0.760          H  
ATOM   1719 3HB  ALA A 120       4.961  -2.389 -15.352  1.00  0.760          H  
ATOM   1720  N   THR A 121       3.571  -0.797 -12.351  1.00  0.560          N  
ATOM   1721  CA  THR A 121       3.008  -1.375 -11.122  1.00  0.710          C  
ATOM   1722  C   THR A 121       1.541  -1.733 -11.273  1.00  0.810          C  
ATOM   1723  O   THR A 121       0.716  -0.923 -11.692  1.00  0.830          O  
ATOM   1724  CB  THR A 121       3.166  -0.432  -9.899  1.00  0.930          C  
ATOM   1725  OG1 THR A 121       4.550  -0.160  -9.677  1.00  0.930          O  
ATOM   1726  CG2 THR A 121       2.596  -1.115  -8.624  1.00  0.930          C  
ATOM   1727  H   THR A 121       3.077  -0.047 -12.845  1.00  0.670          H  
ATOM   1728  HA  THR A 121       3.543  -2.297 -10.897  1.00  0.850          H  
ATOM   1729  HB  THR A 121       2.642   0.503 -10.083  1.00  1.120          H  
ATOM   1730  HG1 THR A 121       4.876   0.384 -10.392  1.00  1.120          H  
ATOM   1731 1HG2 THR A 121       2.728  -0.452  -7.774  1.00  1.120          H  
ATOM   1732 2HG2 THR A 121       1.539  -1.329  -8.740  1.00  1.120          H  
ATOM   1733 3HG2 THR A 121       3.133  -2.050  -8.441  1.00  1.120          H  
ATOM   1734  N   PHE A 122       1.200  -2.945 -10.891  1.00  0.940          N  
ATOM   1735  CA  PHE A 122      -0.173  -3.418 -10.947  1.00  1.070          C  
ATOM   1736  C   PHE A 122      -0.714  -3.700  -9.565  1.00  1.260          C  
ATOM   1737  O   PHE A 122      -0.011  -4.270  -8.732  1.00  1.500          O  
ATOM   1738  CB  PHE A 122      -0.249  -4.672 -11.804  1.00  1.450          C  
ATOM   1739  CG  PHE A 122      -1.576  -5.348 -11.780  1.00  1.450          C  
ATOM   1740  CD1 PHE A 122      -2.603  -4.923 -12.587  1.00  1.450          C  
ATOM   1741  CD2 PHE A 122      -1.800  -6.417 -10.919  1.00  1.450          C  
ATOM   1742  CE1 PHE A 122      -3.816  -5.529 -12.552  1.00  1.450          C  
ATOM   1743  CE2 PHE A 122      -3.019  -7.028 -10.876  1.00  1.450          C  
ATOM   1744  CZ  PHE A 122      -4.030  -6.584 -11.694  1.00  1.450          C  
ATOM   1745  H   PHE A 122       1.933  -3.564 -10.531  1.00  1.130          H  
ATOM   1746  HA  PHE A 122      -0.797  -2.647 -11.393  1.00  1.280          H  
ATOM   1747 1HB  PHE A 122      -0.023  -4.413 -12.836  1.00  1.740          H  
ATOM   1748 2HB  PHE A 122       0.493  -5.351 -11.487  1.00  1.740          H  
ATOM   1749  HD1 PHE A 122      -2.436  -4.099 -13.254  1.00  1.740          H  
ATOM   1750  HD2 PHE A 122      -0.997  -6.762 -10.275  1.00  1.740          H  
ATOM   1751  HE1 PHE A 122      -4.610  -5.174 -13.201  1.00  1.740          H  
ATOM   1752  HE2 PHE A 122      -3.191  -7.863 -10.197  1.00  1.740          H  
ATOM   1753  HZ  PHE A 122      -4.990  -7.068 -11.660  1.00  1.740          H  
ATOM   1754  N   VAL A 123      -1.954  -3.295  -9.310  1.00  1.240          N  
ATOM   1755  CA  VAL A 123      -2.651  -3.569  -8.059  1.00  1.470          C  
ATOM   1756  C   VAL A 123      -4.034  -4.151  -8.319  1.00  1.430          C  
ATOM   1757  O   VAL A 123      -4.798  -3.599  -9.119  1.00  1.350          O  
ATOM   1758  CB  VAL A 123      -2.747  -2.289  -7.198  1.00  1.970          C  
ATOM   1759  CG1 VAL A 123      -3.568  -2.558  -5.915  1.00  1.970          C  
ATOM   1760  CG2 VAL A 123      -1.316  -1.843  -6.819  1.00  1.970          C  
ATOM   1761  H   VAL A 123      -2.472  -2.795 -10.043  1.00  1.490          H  
ATOM   1762  HA  VAL A 123      -2.081  -4.302  -7.499  1.00  1.760          H  
ATOM   1763  HB  VAL A 123      -3.245  -1.500  -7.763  1.00  2.360          H  
ATOM   1764 1HG1 VAL A 123      -3.615  -1.651  -5.316  1.00  2.360          H  
ATOM   1765 2HG1 VAL A 123      -4.584  -2.865  -6.167  1.00  2.360          H  
ATOM   1766 3HG1 VAL A 123      -3.114  -3.331  -5.345  1.00  2.360          H  
ATOM   1767 1HG2 VAL A 123      -1.365  -0.942  -6.212  1.00  2.360          H  
ATOM   1768 2HG2 VAL A 123      -0.825  -2.637  -6.257  1.00  2.360          H  
ATOM   1769 3HG2 VAL A 123      -0.744  -1.633  -7.716  1.00  2.360          H  
ATOM   1770  N   GLY A 124      -4.380  -5.254  -7.655  1.00  1.640          N  
ATOM   1771  CA  GLY A 124      -5.707  -5.792  -7.864  1.00  1.690          C  
ATOM   1772  C   GLY A 124      -6.429  -6.049  -6.554  1.00  1.520          C  
ATOM   1773  O   GLY A 124      -6.110  -5.450  -5.526  1.00  1.900          O  
ATOM   1774  H   GLY A 124      -3.750  -5.722  -6.995  1.00  1.970          H  
ATOM   1775 1HA  GLY A 124      -6.288  -5.092  -8.458  1.00  2.030          H  
ATOM   1776 2HA  GLY A 124      -5.642  -6.717  -8.436  1.00  2.030          H  
ATOM   1777  N   ASN A 125      -7.439  -6.902  -6.632  1.00  1.300          N  
ATOM   1778  CA  ASN A 125      -8.249  -7.322  -5.488  1.00  1.430          C  
ATOM   1779  C   ASN A 125      -8.935  -8.626  -5.835  1.00  1.340          C  
ATOM   1780  O   ASN A 125      -9.129  -8.930  -7.012  1.00  1.590          O  
ATOM   1781  CB  ASN A 125      -9.260  -6.266  -5.043  1.00  1.950          C  
ATOM   1782  CG  ASN A 125      -9.767  -6.477  -3.614  1.00  1.950          C  
ATOM   1783  OD1 ASN A 125      -9.423  -7.471  -2.952  1.00  1.950          O  
ATOM   1784  ND2 ASN A 125     -10.576  -5.563  -3.142  1.00  1.950          N  
ATOM   1785  H   ASN A 125      -7.607  -7.279  -7.566  1.00  1.560          H  
ATOM   1786  HA  ASN A 125      -7.584  -7.524  -4.648  1.00  1.720          H  
ATOM   1787 1HB  ASN A 125      -8.808  -5.275  -5.102  1.00  2.340          H  
ATOM   1788 2HB  ASN A 125     -10.119  -6.284  -5.707  1.00  2.340          H  
ATOM   1789 1HD2 ASN A 125     -10.939  -5.644  -2.212  1.00  2.340          H  
ATOM   1790 2HD2 ASN A 125     -10.825  -4.776  -3.706  1.00  2.340          H  
ATOM   1791  N   ASP A 126      -9.334  -9.349  -4.807  1.00  1.310          N  
ATOM   1792  CA  ASP A 126     -10.089 -10.597  -4.882  1.00  1.280          C  
ATOM   1793  C   ASP A 126     -10.838 -10.685  -3.553  1.00  1.330          C  
ATOM   1794  O   ASP A 126     -10.219 -10.938  -2.517  1.00  1.610          O  
ATOM   1795  CB  ASP A 126      -9.128 -11.791  -5.079  1.00  1.800          C  
ATOM   1796  CG  ASP A 126      -9.808 -13.160  -5.332  1.00  1.800          C  
ATOM   1797  OD1 ASP A 126     -11.005 -13.229  -5.276  1.00  1.800          O  
ATOM   1798  OD2 ASP A 126      -9.103 -14.121  -5.586  1.00  1.800          O  
ATOM   1799  H   ASP A 126      -9.129  -8.964  -3.890  1.00  1.570          H  
ATOM   1800  HA  ASP A 126     -10.812 -10.555  -5.697  1.00  1.540          H  
ATOM   1801 1HB  ASP A 126      -8.470 -11.579  -5.923  1.00  2.160          H  
ATOM   1802 2HB  ASP A 126      -8.497 -11.885  -4.196  1.00  2.160          H  
ATOM   1803  N   GLY A 127     -12.134 -10.373  -3.536  1.00  1.130          N  
ATOM   1804  CA  GLY A 127     -12.819 -10.300  -2.250  1.00  1.180          C  
ATOM   1805  C   GLY A 127     -12.844 -11.631  -1.493  1.00  1.270          C  
ATOM   1806  O   GLY A 127     -13.094 -12.693  -2.061  1.00  1.390          O  
ATOM   1807  H   GLY A 127     -12.647 -10.172  -4.404  1.00  1.360          H  
ATOM   1808 1HA  GLY A 127     -12.338  -9.541  -1.635  1.00  1.420          H  
ATOM   1809 2HA  GLY A 127     -13.843  -9.962  -2.417  1.00  1.420          H  
ATOM   1810  N   GLU A 128     -12.690 -11.542  -0.167  1.00  1.310          N  
ATOM   1811  CA  GLU A 128     -12.721 -12.703   0.733  1.00  1.410          C  
ATOM   1812  C   GLU A 128     -14.139 -12.973   1.242  1.00  1.330          C  
ATOM   1813  O   GLU A 128     -14.381 -13.872   2.048  1.00  1.470          O  
ATOM   1814  CB  GLU A 128     -11.774 -12.480   1.919  1.00  1.930          C  
ATOM   1815  CG  GLU A 128     -10.282 -12.391   1.544  1.00  1.930          C  
ATOM   1816  CD  GLU A 128      -9.394 -12.155   2.747  1.00  1.930          C  
ATOM   1817  OE1 GLU A 128      -9.933 -11.989   3.814  1.00  1.930          O  
ATOM   1818  OE2 GLU A 128      -8.176 -12.144   2.608  1.00  1.930          O  
ATOM   1819  H   GLU A 128     -12.483 -10.635   0.227  1.00  1.570          H  
ATOM   1820  HA  GLU A 128     -12.385 -13.579   0.178  1.00  1.690          H  
ATOM   1821 1HB  GLU A 128     -12.048 -11.556   2.429  1.00  2.320          H  
ATOM   1822 2HB  GLU A 128     -11.892 -13.294   2.633  1.00  2.320          H  
ATOM   1823 1HG  GLU A 128      -9.986 -13.321   1.062  1.00  2.320          H  
ATOM   1824 2HG  GLU A 128     -10.144 -11.584   0.824  1.00  2.320          H  
ATOM   1825  N   ALA A 129     -15.056 -12.143   0.786  1.00  1.230          N  
ATOM   1826  CA  ALA A 129     -16.459 -12.149   1.154  1.00  1.210          C  
ATOM   1827  C   ALA A 129     -17.239 -11.527   0.013  1.00  1.110          C  
ATOM   1828  O   ALA A 129     -16.647 -11.067  -0.968  1.00  1.080          O  
ATOM   1829  CB  ALA A 129     -16.683 -11.402   2.457  1.00  1.700          C  
ATOM   1830  H   ALA A 129     -14.743 -11.455   0.121  1.00  1.480          H  
ATOM   1831  HA  ALA A 129     -16.787 -13.182   1.272  1.00  1.450          H  
ATOM   1832 1HB  ALA A 129     -17.737 -11.418   2.716  1.00  2.040          H  
ATOM   1833 2HB  ALA A 129     -16.107 -11.883   3.249  1.00  2.040          H  
ATOM   1834 3HB  ALA A 129     -16.359 -10.386   2.348  1.00  2.040          H  
ATOM   1835  N   ASP A 130     -18.566 -11.489   0.108  1.00  1.200          N  
ATOM   1836  CA  ASP A 130     -19.361 -10.925  -0.986  1.00  1.330          C  
ATOM   1837  C   ASP A 130     -19.287  -9.392  -0.974  1.00  1.420          C  
ATOM   1838  O   ASP A 130     -20.207  -8.693  -0.545  1.00  1.710          O  
ATOM   1839  CB  ASP A 130     -20.822 -11.390  -0.884  1.00  1.810          C  
ATOM   1840  CG  ASP A 130     -21.683 -11.052  -2.128  1.00  1.810          C  
ATOM   1841  OD1 ASP A 130     -21.125 -10.715  -3.166  1.00  1.810          O  
ATOM   1842  OD2 ASP A 130     -22.884 -11.158  -2.044  1.00  1.810          O  
ATOM   1843  H   ASP A 130     -19.033 -11.866   0.919  1.00  1.440          H  
ATOM   1844  HA  ASP A 130     -18.950 -11.279  -1.932  1.00  1.600          H  
ATOM   1845 1HB  ASP A 130     -20.849 -12.468  -0.729  1.00  2.170          H  
ATOM   1846 2HB  ASP A 130     -21.285 -10.926  -0.010  1.00  2.170          H  
ATOM   1847  N   ILE A 131     -18.139  -8.906  -1.428  1.00  1.310          N  
ATOM   1848  CA  ILE A 131     -17.752  -7.509  -1.483  1.00  1.560          C  
ATOM   1849  C   ILE A 131     -17.565  -7.078  -2.925  1.00  1.420          C  
ATOM   1850  O   ILE A 131     -16.822  -7.715  -3.665  1.00  1.400          O  
ATOM   1851  CB  ILE A 131     -16.411  -7.311  -0.745  1.00  2.080          C  
ATOM   1852  CG1 ILE A 131     -16.569  -7.726   0.732  1.00  2.080          C  
ATOM   1853  CG2 ILE A 131     -15.934  -5.837  -0.881  1.00  2.080          C  
ATOM   1854  CD1 ILE A 131     -15.256  -7.890   1.476  1.00  2.080          C  
ATOM   1855  H   ILE A 131     -17.466  -9.615  -1.720  1.00  1.570          H  
ATOM   1856  HA  ILE A 131     -18.533  -6.901  -1.027  1.00  1.870          H  
ATOM   1857  HB  ILE A 131     -15.665  -7.974  -1.184  1.00  2.500          H  
ATOM   1858 1HG1 ILE A 131     -17.166  -6.974   1.241  1.00  2.500          H  
ATOM   1859 2HG1 ILE A 131     -17.098  -8.665   0.779  1.00  2.500          H  
ATOM   1860 1HG2 ILE A 131     -14.987  -5.700  -0.378  1.00  2.500          H  
ATOM   1861 2HG2 ILE A 131     -15.803  -5.572  -1.931  1.00  2.500          H  
ATOM   1862 3HG2 ILE A 131     -16.676  -5.172  -0.437  1.00  2.500          H  
ATOM   1863 1HD1 ILE A 131     -15.461  -8.182   2.505  1.00  2.500          H  
ATOM   1864 2HD1 ILE A 131     -14.662  -8.664   0.991  1.00  2.500          H  
ATOM   1865 3HD1 ILE A 131     -14.702  -6.961   1.484  1.00  2.500          H  
ATOM   1866  N   LYS A 132     -18.226  -6.002  -3.332  1.00  1.450          N  
ATOM   1867  CA  LYS A 132     -18.055  -5.527  -4.700  1.00  1.330          C  
ATOM   1868  C   LYS A 132     -17.293  -4.208  -4.713  1.00  1.360          C  
ATOM   1869  O   LYS A 132     -17.375  -3.429  -3.760  1.00  1.560          O  
ATOM   1870  CB  LYS A 132     -19.401  -5.355  -5.400  1.00  1.910          C  
ATOM   1871  CG  LYS A 132     -20.289  -6.607  -5.456  1.00  1.910          C  
ATOM   1872  CD  LYS A 132     -19.658  -7.720  -6.307  1.00  1.910          C  
ATOM   1873  CE  LYS A 132     -20.628  -8.882  -6.550  1.00  1.910          C  
ATOM   1874  NZ  LYS A 132     -20.919  -9.653  -5.300  1.00  1.910          N  
ATOM   1875  H   LYS A 132     -18.830  -5.507  -2.689  1.00  1.740          H  
ATOM   1876  HA  LYS A 132     -17.458  -6.246  -5.256  1.00  1.600          H  
ATOM   1877 1HB  LYS A 132     -19.962  -4.551  -4.928  1.00  2.290          H  
ATOM   1878 2HB  LYS A 132     -19.214  -5.063  -6.420  1.00  2.290          H  
ATOM   1879 1HG  LYS A 132     -20.446  -6.976  -4.444  1.00  2.290          H  
ATOM   1880 2HG  LYS A 132     -21.254  -6.339  -5.884  1.00  2.290          H  
ATOM   1881 1HD  LYS A 132     -19.338  -7.320  -7.263  1.00  2.290          H  
ATOM   1882 2HD  LYS A 132     -18.785  -8.118  -5.794  1.00  2.290          H  
ATOM   1883 1HE  LYS A 132     -21.560  -8.490  -6.950  1.00  2.290          H  
ATOM   1884 2HE  LYS A 132     -20.185  -9.557  -7.283  1.00  2.290          H  
ATOM   1885 1HZ  LYS A 132     -21.551 -10.420  -5.470  1.00  2.290          H  
ATOM   1886 2HZ  LYS A 132     -20.058 -10.034  -4.921  1.00  2.290          H  
ATOM   1887 3HZ  LYS A 132     -21.338  -9.059  -4.594  1.00  2.290          H  
ATOM   1888  N   GLY A 133     -16.582  -3.948  -5.808  1.00  1.250          N  
ATOM   1889  CA  GLY A 133     -15.848  -2.701  -5.982  1.00  1.340          C  
ATOM   1890  C   GLY A 133     -16.657  -1.590  -6.653  1.00  1.440          C  
ATOM   1891  O   GLY A 133     -17.863  -1.702  -6.880  1.00  1.500          O  
ATOM   1892  H   GLY A 133     -16.527  -4.674  -6.532  1.00  1.500          H  
ATOM   1893 1HA  GLY A 133     -15.496  -2.356  -5.010  1.00  1.610          H  
ATOM   1894 2HA  GLY A 133     -14.959  -2.904  -6.581  1.00  1.610          H  
ATOM   1895  N   ASN A 134     -15.957  -0.533  -7.061  1.00  1.550          N  
ATOM   1896  CA  ASN A 134     -16.580   0.650  -7.664  1.00  1.730          C  
ATOM   1897  C   ASN A 134     -17.251   0.380  -9.012  1.00  1.650          C  
ATOM   1898  O   ASN A 134     -18.185   1.080  -9.402  1.00  1.890          O  
ATOM   1899  CB  ASN A 134     -15.542   1.725  -7.750  1.00  2.350          C  
ATOM   1900  CG  ASN A 134     -15.236   2.240  -6.381  1.00  2.350          C  
ATOM   1901  OD1 ASN A 134     -16.094   2.233  -5.491  1.00  2.350          O  
ATOM   1902  ND2 ASN A 134     -14.026   2.637  -6.163  1.00  2.350          N  
ATOM   1903  H   ASN A 134     -14.962  -0.522  -6.885  1.00  1.860          H  
ATOM   1904  HA  ASN A 134     -17.369   0.994  -6.995  1.00  2.080          H  
ATOM   1905 1HB  ASN A 134     -14.632   1.348  -8.216  1.00  2.820          H  
ATOM   1906 2HB  ASN A 134     -15.918   2.533  -8.359  1.00  2.820          H  
ATOM   1907 1HD2 ASN A 134     -13.764   2.971  -5.258  1.00  2.820          H  
ATOM   1908 2HD2 ASN A 134     -13.338   2.598  -6.896  1.00  2.820          H  
ATOM   1909  N   ASP A 135     -16.775  -0.639  -9.721  1.00  1.440          N  
ATOM   1910  CA  ASP A 135     -17.304  -1.063 -11.001  1.00  1.470          C  
ATOM   1911  C   ASP A 135     -18.227  -2.267 -10.846  1.00  1.430          C  
ATOM   1912  O   ASP A 135     -18.609  -2.905 -11.832  1.00  1.520          O  
ATOM   1913  CB  ASP A 135     -16.124  -1.377 -11.904  1.00  2.050          C  
ATOM   1914  CG  ASP A 135     -15.253  -2.396 -11.246  1.00  2.050          C  
ATOM   1915  OD1 ASP A 135     -15.614  -2.803 -10.129  1.00  2.050          O  
ATOM   1916  OD2 ASP A 135     -14.225  -2.732 -11.776  1.00  2.050          O  
ATOM   1917  H   ASP A 135     -15.986  -1.196  -9.383  1.00  1.730          H  
ATOM   1918  HA  ASP A 135     -17.882  -0.248 -11.431  1.00  1.760          H  
ATOM   1919 1HB  ASP A 135     -16.474  -1.750 -12.866  1.00  2.460          H  
ATOM   1920 2HB  ASP A 135     -15.542  -0.483 -12.078  1.00  2.460          H  
ATOM   1921  N   LEU A 136     -18.583  -2.566  -9.593  1.00  1.410          N  
ATOM   1922  CA  LEU A 136     -19.433  -3.663  -9.170  1.00  1.520          C  
ATOM   1923  C   LEU A 136     -18.833  -5.042  -9.434  1.00  1.350          C  
ATOM   1924  O   LEU A 136     -19.554  -6.043  -9.403  1.00  1.560          O  
ATOM   1925  CB  LEU A 136     -20.807  -3.570  -9.853  1.00  2.080          C  
ATOM   1926  CG  LEU A 136     -21.563  -2.217  -9.703  1.00  2.080          C  
ATOM   1927  CD1 LEU A 136     -22.869  -2.307 -10.465  1.00  2.080          C  
ATOM   1928  CD2 LEU A 136     -21.804  -1.891  -8.220  1.00  2.080          C  
ATOM   1929  H   LEU A 136     -18.223  -1.992  -8.831  1.00  1.690          H  
ATOM   1930  HA  LEU A 136     -19.566  -3.572  -8.097  1.00  1.820          H  
ATOM   1931 1HB  LEU A 136     -20.694  -3.782 -10.912  1.00  2.500          H  
ATOM   1932 2HB  LEU A 136     -21.442  -4.344  -9.426  1.00  2.500          H  
ATOM   1933  HG  LEU A 136     -20.971  -1.418 -10.150  1.00  2.500          H  
ATOM   1934 1HD1 LEU A 136     -23.403  -1.360 -10.390  1.00  2.500          H  
ATOM   1935 2HD1 LEU A 136     -22.662  -2.523 -11.514  1.00  2.500          H  
ATOM   1936 3HD1 LEU A 136     -23.481  -3.103 -10.045  1.00  2.500          H  
ATOM   1937 1HD2 LEU A 136     -22.335  -0.942  -8.144  1.00  2.500          H  
ATOM   1938 2HD2 LEU A 136     -22.402  -2.679  -7.763  1.00  2.500          H  
ATOM   1939 3HD2 LEU A 136     -20.855  -1.803  -7.694  1.00  2.500          H  
ATOM   1940  N   GLY A 137     -17.514  -5.115  -9.647  1.00  1.220          N  
ATOM   1941  CA  GLY A 137     -16.862  -6.407  -9.816  1.00  1.200          C  
ATOM   1942  C   GLY A 137     -16.520  -7.025  -8.462  1.00  1.050          C  
ATOM   1943  O   GLY A 137     -16.370  -6.321  -7.458  1.00  1.080          O  
ATOM   1944  H   GLY A 137     -16.947  -4.252  -9.714  1.00  1.460          H  
ATOM   1945 1HA  GLY A 137     -17.510  -7.080 -10.378  1.00  1.440          H  
ATOM   1946 2HA  GLY A 137     -15.950  -6.273 -10.399  1.00  1.440          H  
ATOM   1947  N   GLU A 138     -16.334  -8.350  -8.433  1.00  1.070          N  
ATOM   1948  CA  GLU A 138     -15.941  -9.072  -7.210  1.00  1.050          C  
ATOM   1949  C   GLU A 138     -14.421  -9.065  -6.974  1.00  0.840          C  
ATOM   1950  O   GLU A 138     -13.927  -9.595  -5.967  1.00  0.890          O  
ATOM   1951  CB  GLU A 138     -16.487 -10.512  -7.232  1.00  1.480          C  
ATOM   1952  CG  GLU A 138     -15.804 -11.505  -8.189  1.00  1.480          C  
ATOM   1953  CD  GLU A 138     -16.313 -11.443  -9.614  1.00  1.480          C  
ATOM   1954  OE1 GLU A 138     -16.780 -10.398 -10.018  1.00  1.480          O  
ATOM   1955  OE2 GLU A 138     -16.215 -12.427 -10.297  1.00  1.480          O  
ATOM   1956  H   GLU A 138     -16.499  -8.899  -9.284  1.00  1.280          H  
ATOM   1957  HA  GLU A 138     -16.399  -8.563  -6.361  1.00  1.260          H  
ATOM   1958 1HB  GLU A 138     -16.412 -10.930  -6.227  1.00  1.770          H  
ATOM   1959 2HB  GLU A 138     -17.545 -10.485  -7.487  1.00  1.770          H  
ATOM   1960 1HG  GLU A 138     -14.731 -11.343  -8.181  1.00  1.770          H  
ATOM   1961 2HG  GLU A 138     -15.979 -12.508  -7.805  1.00  1.770          H  
ATOM   1962  N   PHE A 139     -13.704  -8.491  -7.933  1.00  0.840          N  
ATOM   1963  CA  PHE A 139     -12.253  -8.425  -7.984  1.00  0.900          C  
ATOM   1964  C   PHE A 139     -11.860  -7.093  -8.597  1.00  0.880          C  
ATOM   1965  O   PHE A 139     -12.713  -6.367  -9.104  1.00  0.970          O  
ATOM   1966  CB  PHE A 139     -11.713  -9.549  -8.869  1.00  1.240          C  
ATOM   1967  CG  PHE A 139     -12.094  -9.377 -10.310  1.00  1.240          C  
ATOM   1968  CD1 PHE A 139     -11.241  -8.748 -11.200  1.00  1.240          C  
ATOM   1969  CD2 PHE A 139     -13.304  -9.815 -10.766  1.00  1.240          C  
ATOM   1970  CE1 PHE A 139     -11.601  -8.572 -12.517  1.00  1.240          C  
ATOM   1971  CE2 PHE A 139     -13.677  -9.648 -12.067  1.00  1.240          C  
ATOM   1972  CZ  PHE A 139     -12.824  -9.024 -12.953  1.00  1.240          C  
ATOM   1973  H   PHE A 139     -14.221  -8.080  -8.698  1.00  1.010          H  
ATOM   1974  HA  PHE A 139     -11.841  -8.496  -6.976  1.00  1.080          H  
ATOM   1975 1HB  PHE A 139     -10.632  -9.589  -8.808  1.00  1.480          H  
ATOM   1976 2HB  PHE A 139     -12.100 -10.505  -8.519  1.00  1.480          H  
ATOM   1977  HD1 PHE A 139     -10.280  -8.395 -10.840  1.00  1.480          H  
ATOM   1978  HD2 PHE A 139     -13.970 -10.301 -10.082  1.00  1.480          H  
ATOM   1979  HE1 PHE A 139     -10.925  -8.075 -13.210  1.00  1.480          H  
ATOM   1980  HE2 PHE A 139     -14.654 -10.014 -12.396  1.00  1.480          H  
ATOM   1981  HZ  PHE A 139     -13.119  -8.888 -13.993  1.00  1.480          H  
ATOM   1982  N   ARG A 140     -10.582  -6.750  -8.533  1.00  0.960          N  
ATOM   1983  CA  ARG A 140     -10.113  -5.486  -9.102  1.00  0.960          C  
ATOM   1984  C   ARG A 140      -8.837  -5.670  -9.906  1.00  0.880          C  
ATOM   1985  O   ARG A 140      -7.969  -6.465  -9.523  1.00  1.060          O  
ATOM   1986  CB  ARG A 140      -9.855  -4.461  -8.003  1.00  1.340          C  
ATOM   1987  CG  ARG A 140      -9.426  -3.079  -8.456  1.00  1.340          C  
ATOM   1988  CD  ARG A 140      -9.179  -2.163  -7.297  1.00  1.340          C  
ATOM   1989  NE  ARG A 140      -8.804  -0.832  -7.761  1.00  1.340          N  
ATOM   1990  CZ  ARG A 140      -7.558  -0.457  -8.130  1.00  1.340          C  
ATOM   1991  NH1 ARG A 140      -6.549  -1.321  -8.076  1.00  1.340          N  
ATOM   1992  NH2 ARG A 140      -7.386   0.786  -8.567  1.00  1.340          N  
ATOM   1993  H   ARG A 140      -9.934  -7.419  -8.111  1.00  1.150          H  
ATOM   1994  HA  ARG A 140     -10.886  -5.098  -9.768  1.00  1.150          H  
ATOM   1995 1HB  ARG A 140     -10.738  -4.359  -7.376  1.00  1.610          H  
ATOM   1996 2HB  ARG A 140      -9.054  -4.809  -7.392  1.00  1.610          H  
ATOM   1997 1HG  ARG A 140      -8.495  -3.144  -9.017  1.00  1.610          H  
ATOM   1998 2HG  ARG A 140     -10.200  -2.635  -9.085  1.00  1.610          H  
ATOM   1999 1HD  ARG A 140     -10.092  -2.070  -6.707  1.00  1.610          H  
ATOM   2000 2HD  ARG A 140      -8.383  -2.559  -6.667  1.00  1.610          H  
ATOM   2001  HE  ARG A 140      -9.540  -0.092  -7.789  1.00  1.610          H  
ATOM   2002 1HH1 ARG A 140      -6.714  -2.260  -7.748  1.00  1.610          H  
ATOM   2003 2HH1 ARG A 140      -5.617  -1.045  -8.367  1.00  1.610          H  
ATOM   2004 1HH2 ARG A 140      -8.195   1.419  -8.634  1.00  1.610          H  
ATOM   2005 2HH2 ARG A 140      -6.486   1.141  -8.903  1.00  1.610          H  
ATOM   2006  N   GLN A 141      -8.734  -4.952 -11.035  1.00  0.880          N  
ATOM   2007  CA  GLN A 141      -7.512  -4.942 -11.843  1.00  0.950          C  
ATOM   2008  C   GLN A 141      -7.175  -3.539 -12.385  1.00  0.910          C  
ATOM   2009  O   GLN A 141      -7.848  -3.062 -13.300  1.00  1.170          O  
ATOM   2010  CB  GLN A 141      -7.661  -5.893 -13.043  1.00  1.300          C  
ATOM   2011  CG  GLN A 141      -7.871  -7.352 -12.683  1.00  1.300          C  
ATOM   2012  CD  GLN A 141      -7.933  -8.261 -13.889  1.00  1.300          C  
ATOM   2013  OE1 GLN A 141      -7.833  -7.805 -15.030  1.00  1.300          O  
ATOM   2014  NE2 GLN A 141      -8.100  -9.556 -13.647  1.00  1.300          N  
ATOM   2015  H   GLN A 141      -9.507  -4.356 -11.309  1.00  1.060          H  
ATOM   2016  HA  GLN A 141      -6.681  -5.263 -11.217  1.00  1.140          H  
ATOM   2017 1HB  GLN A 141      -8.513  -5.580 -13.645  1.00  1.560          H  
ATOM   2018 2HB  GLN A 141      -6.782  -5.828 -13.675  1.00  1.560          H  
ATOM   2019 1HG  GLN A 141      -7.083  -7.692 -12.030  1.00  1.560          H  
ATOM   2020 2HG  GLN A 141      -8.809  -7.424 -12.178  1.00  1.560          H  
ATOM   2021 1HE2 GLN A 141      -8.150 -10.207 -14.408  1.00  1.560          H  
ATOM   2022 2HE2 GLN A 141      -8.178  -9.887 -12.705  1.00  1.560          H  
ATOM   2023  N   ALA A 142      -6.118  -2.898 -11.876  1.00  0.900          N  
ATOM   2024  CA  ALA A 142      -5.736  -1.562 -12.360  1.00  1.000          C  
ATOM   2025  C   ALA A 142      -4.236  -1.347 -12.207  1.00  0.870          C  
ATOM   2026  O   ALA A 142      -3.586  -2.011 -11.399  1.00  0.890          O  
ATOM   2027  CB  ALA A 142      -6.479  -0.483 -11.626  1.00  1.360          C  
ATOM   2028  H   ALA A 142      -5.611  -3.299 -11.077  1.00  1.080          H  
ATOM   2029  HA  ALA A 142      -5.985  -1.499 -13.420  1.00  1.200          H  
ATOM   2030 1HB  ALA A 142      -6.194   0.488 -12.010  1.00  1.630          H  
ATOM   2031 2HB  ALA A 142      -7.553  -0.618 -11.744  1.00  1.630          H  
ATOM   2032 3HB  ALA A 142      -6.214  -0.541 -10.605  1.00  1.630          H  
ATOM   2033  N   TRP A 143      -3.680  -0.401 -12.955  1.00  0.960          N  
ATOM   2034  CA  TRP A 143      -2.246  -0.169 -12.874  1.00  0.900          C  
ATOM   2035  C   TRP A 143      -1.743   1.250 -13.103  1.00  0.820          C  
ATOM   2036  O   TRP A 143      -2.465   2.157 -13.540  1.00  0.990          O  
ATOM   2037  CB  TRP A 143      -1.549  -1.096 -13.877  1.00  1.280          C  
ATOM   2038  CG  TRP A 143      -2.038  -0.943 -15.275  1.00  1.280          C  
ATOM   2039  CD1 TRP A 143      -1.519  -0.137 -16.240  1.00  1.280          C  
ATOM   2040  CD2 TRP A 143      -3.160  -1.640 -15.890  1.00  1.280          C  
ATOM   2041  NE1 TRP A 143      -2.240  -0.273 -17.409  1.00  1.280          N  
ATOM   2042  CE2 TRP A 143      -3.248  -1.189 -17.205  1.00  1.280          C  
ATOM   2043  CE3 TRP A 143      -4.084  -2.602 -15.431  1.00  1.280          C  
ATOM   2044  CZ2 TRP A 143      -4.223  -1.654 -18.072  1.00  1.280          C  
ATOM   2045  CZ3 TRP A 143      -5.057  -3.061 -16.290  1.00  1.280          C  
ATOM   2046  CH2 TRP A 143      -5.128  -2.601 -17.579  1.00  1.280          C  
ATOM   2047  H   TRP A 143      -4.238   0.122 -13.617  1.00  1.150          H  
ATOM   2048  HA  TRP A 143      -1.926  -0.456 -11.872  1.00  1.080          H  
ATOM   2049 1HB  TRP A 143      -0.481  -0.885 -13.888  1.00  1.540          H  
ATOM   2050 2HB  TRP A 143      -1.666  -2.111 -13.579  1.00  1.540          H  
ATOM   2051  HD1 TRP A 143      -0.659   0.522 -16.101  1.00  1.540          H  
ATOM   2052  HE1 TRP A 143      -2.059   0.218 -18.274  1.00  1.540          H  
ATOM   2053  HE3 TRP A 143      -4.041  -2.976 -14.424  1.00  1.540          H  
ATOM   2054  HZ2 TRP A 143      -4.296  -1.305 -19.101  1.00  1.540          H  
ATOM   2055  HZ3 TRP A 143      -5.769  -3.802 -15.917  1.00  1.540          H  
ATOM   2056  HH2 TRP A 143      -5.908  -2.985 -18.235  1.00  1.540          H  
ATOM   2057  N   GLY A 144      -0.473   1.409 -12.753  1.00  0.700          N  
ATOM   2058  CA  GLY A 144       0.309   2.612 -12.895  1.00  0.680          C  
ATOM   2059  C   GLY A 144       1.670   2.315 -13.507  1.00  0.540          C  
ATOM   2060  O   GLY A 144       1.910   1.228 -14.046  1.00  0.540          O  
ATOM   2061  H   GLY A 144      -0.004   0.596 -12.362  1.00  0.840          H  
ATOM   2062 1HA  GLY A 144      -0.227   3.339 -13.487  1.00  0.820          H  
ATOM   2063 2HA  GLY A 144       0.462   3.041 -11.912  1.00  0.820          H  
ATOM   2064  N   GLY A 145       2.582   3.269 -13.387  1.00  0.580          N  
ATOM   2065  CA  GLY A 145       3.922   3.124 -13.954  1.00  0.560          C  
ATOM   2066  C   GLY A 145       4.766   4.381 -13.869  1.00  0.400          C  
ATOM   2067  O   GLY A 145       4.321   5.421 -13.365  1.00  0.430          O  
ATOM   2068  H   GLY A 145       2.298   4.120 -12.896  1.00  0.700          H  
ATOM   2069 1HA  GLY A 145       4.440   2.345 -13.409  1.00  0.670          H  
ATOM   2070 2HA  GLY A 145       3.849   2.802 -14.994  1.00  0.670          H  
ATOM   2071  N   ASN A 146       6.025   4.270 -14.317  1.00  0.370          N  
ATOM   2072  CA  ASN A 146       6.931   5.417 -14.240  1.00  0.490          C  
ATOM   2073  C   ASN A 146       8.164   5.406 -15.158  1.00  0.470          C  
ATOM   2074  O   ASN A 146       8.542   4.384 -15.755  1.00  0.540          O  
ATOM   2075  CB  ASN A 146       7.384   5.564 -12.794  1.00  0.640          C  
ATOM   2076  CG  ASN A 146       8.117   4.364 -12.262  1.00  0.640          C  
ATOM   2077  OD1 ASN A 146       9.161   3.947 -12.777  1.00  0.640          O  
ATOM   2078  ND2 ASN A 146       7.579   3.788 -11.212  1.00  0.640          N  
ATOM   2079  H   ASN A 146       6.334   3.381 -14.730  1.00  0.440          H  
ATOM   2080  HA  ASN A 146       6.361   6.304 -14.514  1.00  0.590          H  
ATOM   2081 1HB  ASN A 146       8.022   6.446 -12.691  1.00  0.770          H  
ATOM   2082 2HB  ASN A 146       6.529   5.715 -12.167  1.00  0.770          H  
ATOM   2083 1HD2 ASN A 146       8.013   2.987 -10.806  1.00  0.770          H  
ATOM   2084 2HD2 ASN A 146       6.734   4.149 -10.820  1.00  0.770          H  
ATOM   2085  N   VAL A 147       8.802   6.590 -15.221  1.00  0.490          N  
ATOM   2086  CA  VAL A 147      10.090   6.826 -15.889  1.00  0.550          C  
ATOM   2087  C   VAL A 147      11.025   7.636 -14.971  1.00  0.570          C  
ATOM   2088  O   VAL A 147      10.665   8.746 -14.581  1.00  0.730          O  
ATOM   2089  CB  VAL A 147       9.862   7.591 -17.216  1.00  0.750          C  
ATOM   2090  CG1 VAL A 147      11.170   7.861 -17.905  1.00  0.750          C  
ATOM   2091  CG2 VAL A 147       8.962   6.768 -18.133  1.00  0.750          C  
ATOM   2092  H   VAL A 147       8.354   7.372 -14.725  1.00  0.590          H  
ATOM   2093  HA  VAL A 147      10.558   5.865 -16.096  1.00  0.660          H  
ATOM   2094  HB  VAL A 147       9.397   8.552 -16.998  1.00  0.900          H  
ATOM   2095 1HG1 VAL A 147      10.990   8.406 -18.829  1.00  0.900          H  
ATOM   2096 2HG1 VAL A 147      11.825   8.445 -17.264  1.00  0.900          H  
ATOM   2097 3HG1 VAL A 147      11.623   6.926 -18.131  1.00  0.900          H  
ATOM   2098 1HG2 VAL A 147       8.800   7.308 -19.063  1.00  0.900          H  
ATOM   2099 2HG2 VAL A 147       9.438   5.811 -18.345  1.00  0.900          H  
ATOM   2100 3HG2 VAL A 147       8.004   6.593 -17.658  1.00  0.900          H  
ATOM   2101  N   ASN A 148      12.233   7.126 -14.668  1.00  0.480          N  
ATOM   2102  CA  ASN A 148      13.184   7.802 -13.766  1.00  0.490          C  
ATOM   2103  C   ASN A 148      14.599   8.009 -14.333  1.00  0.440          C  
ATOM   2104  O   ASN A 148      15.327   7.046 -14.617  1.00  0.400          O  
ATOM   2105  CB  ASN A 148      13.279   7.018 -12.473  1.00  0.680          C  
ATOM   2106  CG  ASN A 148      11.984   6.985 -11.714  1.00  0.680          C  
ATOM   2107  OD1 ASN A 148      11.574   7.989 -11.123  1.00  0.680          O  
ATOM   2108  ND2 ASN A 148      11.331   5.853 -11.714  1.00  0.680          N  
ATOM   2109  H   ASN A 148      12.484   6.199 -15.014  1.00  0.580          H  
ATOM   2110  HA  ASN A 148      12.801   8.794 -13.547  1.00  0.590          H  
ATOM   2111 1HB  ASN A 148      13.582   5.992 -12.698  1.00  0.820          H  
ATOM   2112 2HB  ASN A 148      14.046   7.456 -11.842  1.00  0.820          H  
ATOM   2113 1HD2 ASN A 148      10.464   5.770 -11.226  1.00  0.820          H  
ATOM   2114 2HD2 ASN A 148      11.692   5.062 -12.207  1.00  0.820          H  
ATOM   2115  N   TYR A 149      15.000   9.267 -14.502  1.00  0.520          N  
ATOM   2116  CA  TYR A 149      16.314   9.568 -15.067  1.00  0.550          C  
ATOM   2117  C   TYR A 149      17.314   9.849 -13.966  1.00  0.530          C  
ATOM   2118  O   TYR A 149      17.002  10.510 -12.971  1.00  0.530          O  
ATOM   2119  CB  TYR A 149      16.234  10.772 -16.000  1.00  0.760          C  
ATOM   2120  CG  TYR A 149      15.497  10.511 -17.283  1.00  0.760          C  
ATOM   2121  CD1 TYR A 149      14.124  10.678 -17.342  1.00  0.760          C  
ATOM   2122  CD2 TYR A 149      16.200  10.123 -18.415  1.00  0.760          C  
ATOM   2123  CE1 TYR A 149      13.458  10.450 -18.525  1.00  0.760          C  
ATOM   2124  CE2 TYR A 149      15.529   9.899 -19.598  1.00  0.760          C  
ATOM   2125  CZ  TYR A 149      14.164  10.057 -19.653  1.00  0.760          C  
ATOM   2126  OH  TYR A 149      13.495   9.827 -20.832  1.00  0.760          O  
ATOM   2127  H   TYR A 149      14.395  10.046 -14.224  1.00  0.620          H  
ATOM   2128  HA  TYR A 149      16.669   8.705 -15.631  1.00  0.660          H  
ATOM   2129 1HB  TYR A 149      15.737  11.595 -15.480  1.00  0.910          H  
ATOM   2130 2HB  TYR A 149      17.244  11.103 -16.244  1.00  0.910          H  
ATOM   2131  HD1 TYR A 149      13.571  10.989 -16.452  1.00  0.910          H  
ATOM   2132  HD2 TYR A 149      17.283   9.993 -18.367  1.00  0.910          H  
ATOM   2133  HE1 TYR A 149      12.378  10.580 -18.570  1.00  0.910          H  
ATOM   2134  HE2 TYR A 149      16.078   9.591 -20.487  1.00  0.910          H  
ATOM   2135  HH  TYR A 149      12.558   9.985 -20.705  1.00  0.910          H  
ATOM   2136  N   PHE A 150      18.536   9.382 -14.138  1.00  0.590          N  
ATOM   2137  CA  PHE A 150      19.516   9.628 -13.095  1.00  0.620          C  
ATOM   2138  C   PHE A 150      20.217  10.941 -13.298  1.00  0.630          C  
ATOM   2139  O   PHE A 150      20.581  11.318 -14.413  1.00  0.700          O  
ATOM   2140  CB  PHE A 150      20.474   8.466 -12.967  1.00  0.860          C  
ATOM   2141  CG  PHE A 150      19.810   7.281 -12.341  1.00  0.860          C  
ATOM   2142  CD1 PHE A 150      18.985   6.444 -13.082  1.00  0.860          C  
ATOM   2143  CD2 PHE A 150      20.022   6.991 -11.007  1.00  0.860          C  
ATOM   2144  CE1 PHE A 150      18.381   5.360 -12.513  1.00  0.860          C  
ATOM   2145  CE2 PHE A 150      19.418   5.892 -10.426  1.00  0.860          C  
ATOM   2146  CZ  PHE A 150      18.593   5.074 -11.184  1.00  0.860          C  
ATOM   2147  H   PHE A 150      18.777   8.866 -14.990  1.00  0.710          H  
ATOM   2148  HA  PHE A 150      18.995   9.684 -12.144  1.00  0.740          H  
ATOM   2149 1HB  PHE A 150      20.849   8.188 -13.913  1.00  1.030          H  
ATOM   2150 2HB  PHE A 150      21.323   8.759 -12.345  1.00  1.030          H  
ATOM   2151  HD1 PHE A 150      18.803   6.656 -14.116  1.00  1.030          H  
ATOM   2152  HD2 PHE A 150      20.676   7.644 -10.411  1.00  1.030          H  
ATOM   2153  HE1 PHE A 150      17.738   4.730 -13.115  1.00  1.030          H  
ATOM   2154  HE2 PHE A 150      19.590   5.673  -9.371  1.00  1.030          H  
ATOM   2155  HZ  PHE A 150      18.114   4.207 -10.728  1.00  1.030          H  
ATOM   2156  N   ILE A 151      20.352  11.650 -12.192  1.00  0.610          N  
ATOM   2157  CA  ILE A 151      20.961  12.958 -12.153  1.00  0.660          C  
ATOM   2158  C   ILE A 151      22.364  12.821 -11.583  1.00  0.710          C  
ATOM   2159  O   ILE A 151      23.328  13.362 -12.130  1.00  0.800          O  
ATOM   2160  CB  ILE A 151      20.132  13.902 -11.262  1.00  0.900          C  
ATOM   2161  CG1 ILE A 151      18.620  13.922 -11.715  1.00  0.900          C  
ATOM   2162  CG2 ILE A 151      20.725  15.322 -11.289  1.00  0.900          C  
ATOM   2163  CD1 ILE A 151      18.328  14.333 -13.142  1.00  0.900          C  
ATOM   2164  H   ILE A 151      20.013  11.238 -11.325  1.00  0.730          H  
ATOM   2165  HA  ILE A 151      21.035  13.357 -13.160  1.00  0.790          H  
ATOM   2166  HB  ILE A 151      20.152  13.523 -10.254  1.00  1.080          H  
ATOM   2167 1HG1 ILE A 151      18.211  12.919 -11.570  1.00  1.080          H  
ATOM   2168 2HG1 ILE A 151      18.089  14.606 -11.062  1.00  1.080          H  
ATOM   2169 1HG2 ILE A 151      20.142  15.970 -10.639  1.00  1.080          H  
ATOM   2170 2HG2 ILE A 151      21.753  15.303 -10.943  1.00  1.080          H  
ATOM   2171 3HG2 ILE A 151      20.709  15.715 -12.300  1.00  1.080          H  
ATOM   2172 1HD1 ILE A 151      17.253  14.298 -13.308  1.00  1.080          H  
ATOM   2173 2HD1 ILE A 151      18.681  15.342 -13.328  1.00  1.080          H  
ATOM   2174 3HD1 ILE A 151      18.812  13.646 -13.834  1.00  1.080          H  
ATOM   2175  N   THR A 152      22.455  12.139 -10.439  1.00  0.670          N  
ATOM   2176  CA  THR A 152      23.727  11.950  -9.751  1.00  0.740          C  
ATOM   2177  C   THR A 152      23.739  10.460  -9.396  1.00  0.760          C  
ATOM   2178  O   THR A 152      22.691   9.810  -9.482  1.00  0.750          O  
ATOM   2179  CB  THR A 152      23.836  12.777  -8.436  1.00  1.010          C  
ATOM   2180  OG1 THR A 152      23.062  12.148  -7.407  1.00  1.010          O  
ATOM   2181  CG2 THR A 152      23.271  14.162  -8.660  1.00  1.010          C  
ATOM   2182  H   THR A 152      21.606  11.712 -10.065  1.00  0.800          H  
ATOM   2183  HA  THR A 152      24.544  12.191 -10.427  1.00  0.890          H  
ATOM   2184  HB  THR A 152      24.858  12.890  -8.125  1.00  1.210          H  
ATOM   2185  HG1 THR A 152      23.160  12.652  -6.583  1.00  1.210          H  
ATOM   2186 1HG2 THR A 152      23.340  14.735  -7.738  1.00  1.210          H  
ATOM   2187 2HG2 THR A 152      23.839  14.663  -9.444  1.00  1.210          H  
ATOM   2188 3HG2 THR A 152      22.239  14.093  -8.951  1.00  1.210          H  
ATOM   2189  N   PRO A 153      24.849   9.878  -8.913  1.00  0.880          N  
ATOM   2190  CA  PRO A 153      24.924   8.495  -8.471  1.00  0.970          C  
ATOM   2191  C   PRO A 153      23.915   8.157  -7.366  1.00  0.910          C  
ATOM   2192  O   PRO A 153      23.652   6.975  -7.120  1.00  1.060          O  
ATOM   2193  CB  PRO A 153      26.371   8.378  -7.975  1.00  1.460          C  
ATOM   2194  CG  PRO A 153      27.131   9.442  -8.745  1.00  1.460          C  
ATOM   2195  CD  PRO A 153      26.158  10.588  -8.877  1.00  1.460          C  
ATOM   2196  HA  PRO A 153      24.763   7.840  -9.342  1.00  1.160          H  
ATOM   2197 1HB  PRO A 153      26.406   8.535  -6.885  1.00  1.750          H  
ATOM   2198 2HB  PRO A 153      26.753   7.364  -8.165  1.00  1.750          H  
ATOM   2199 1HG  PRO A 153      28.048   9.722  -8.201  1.00  1.750          H  
ATOM   2200 2HG  PRO A 153      27.453   9.043  -9.720  1.00  1.750          H  
ATOM   2201 1HD  PRO A 153      26.252  11.211  -7.983  1.00  1.750          H  
ATOM   2202 2HD  PRO A 153      26.368  11.133  -9.804  1.00  1.750          H  
ATOM   2203  N   ALA A 154      23.396   9.173  -6.657  1.00  0.760          N  
ATOM   2204  CA  ALA A 154      22.447   8.934  -5.589  1.00  0.720          C  
ATOM   2205  C   ALA A 154      21.230   9.837  -5.709  1.00  0.680          C  
ATOM   2206  O   ALA A 154      20.653  10.235  -4.685  1.00  0.840          O  
ATOM   2207  CB  ALA A 154      23.131   9.200  -4.262  1.00  1.020          C  
ATOM   2208  H   ALA A 154      23.607  10.142  -6.889  1.00  0.910          H  
ATOM   2209  HA  ALA A 154      22.105   7.907  -5.644  1.00  0.860          H  
ATOM   2210 1HB  ALA A 154      22.451   9.043  -3.450  1.00  1.230          H  
ATOM   2211 2HB  ALA A 154      23.987   8.543  -4.152  1.00  1.230          H  
ATOM   2212 3HB  ALA A 154      23.463  10.234  -4.238  1.00  1.230          H  
ATOM   2213  N   LEU A 155      20.784  10.064  -6.952  1.00  0.540          N  
ATOM   2214  CA  LEU A 155      19.584  10.848  -7.243  1.00  0.490          C  
ATOM   2215  C   LEU A 155      18.964  10.561  -8.593  1.00  0.490          C  
ATOM   2216  O   LEU A 155      19.623  10.698  -9.634  1.00  0.540          O  
ATOM   2217  CB  LEU A 155      19.853  12.363  -7.190  1.00  0.710          C  
ATOM   2218  CG  LEU A 155      18.644  13.324  -7.631  1.00  0.710          C  
ATOM   2219  CD1 LEU A 155      17.467  13.205  -6.688  1.00  0.710          C  
ATOM   2220  CD2 LEU A 155      19.143  14.753  -7.648  1.00  0.710          C  
ATOM   2221  H   LEU A 155      21.338   9.714  -7.741  1.00  0.650          H  
ATOM   2222  HA  LEU A 155      18.855  10.608  -6.478  1.00  0.590          H  
ATOM   2223 1HB  LEU A 155      20.147  12.628  -6.178  1.00  0.850          H  
ATOM   2224 2HB  LEU A 155      20.675  12.574  -7.852  1.00  0.850          H  
ATOM   2225  HG  LEU A 155      18.310  13.054  -8.628  1.00  0.850          H  
ATOM   2226 1HD1 LEU A 155      16.668  13.874  -7.003  1.00  0.850          H  
ATOM   2227 2HD1 LEU A 155      17.082  12.198  -6.664  1.00  0.850          H  
ATOM   2228 3HD1 LEU A 155      17.807  13.478  -5.720  1.00  0.850          H  
ATOM   2229 1HD2 LEU A 155      18.337  15.416  -7.965  1.00  0.850          H  
ATOM   2230 2HD2 LEU A 155      19.475  15.034  -6.648  1.00  0.850          H  
ATOM   2231 3HD2 LEU A 155      19.973  14.846  -8.334  1.00  0.850          H  
ATOM   2232  N   ALA A 156      17.668  10.264  -8.579  1.00  0.470          N  
ATOM   2233  CA  ALA A 156      16.925  10.071  -9.814  1.00  0.480          C  
ATOM   2234  C   ALA A 156      15.663  10.900  -9.743  1.00  0.450          C  
ATOM   2235  O   ALA A 156      15.020  10.999  -8.692  1.00  0.470          O  
ATOM   2236  CB  ALA A 156      16.589   8.607 -10.059  1.00  0.670          C  
ATOM   2237  H   ALA A 156      17.209  10.163  -7.666  1.00  0.560          H  
ATOM   2238  HA  ALA A 156      17.522  10.449 -10.633  1.00  0.580          H  
ATOM   2239 1HB  ALA A 156      16.044   8.522 -10.999  1.00  0.800          H  
ATOM   2240 2HB  ALA A 156      17.500   8.039 -10.122  1.00  0.800          H  
ATOM   2241 3HB  ALA A 156      15.978   8.228  -9.244  1.00  0.800          H  
ATOM   2242  N   VAL A 157      15.306  11.490 -10.870  1.00  0.460          N  
ATOM   2243  CA  VAL A 157      14.121  12.324 -10.966  1.00  0.490          C  
ATOM   2244  C   VAL A 157      13.253  11.857 -12.121  1.00  0.540          C  
ATOM   2245  O   VAL A 157      13.731  11.694 -13.252  1.00  0.670          O  
ATOM   2246  CB  VAL A 157      14.525  13.804 -11.112  1.00  0.670          C  
ATOM   2247  CG1 VAL A 157      13.286  14.680 -11.232  1.00  0.670          C  
ATOM   2248  CG2 VAL A 157      15.370  14.218  -9.885  1.00  0.670          C  
ATOM   2249  H   VAL A 157      15.893  11.331 -11.697  1.00  0.550          H  
ATOM   2250  HA  VAL A 157      13.540  12.220 -10.049  1.00  0.590          H  
ATOM   2251  HB  VAL A 157      15.110  13.932 -12.022  1.00  0.810          H  
ATOM   2252 1HG1 VAL A 157      13.586  15.720 -11.337  1.00  0.810          H  
ATOM   2253 2HG1 VAL A 157      12.700  14.392 -12.106  1.00  0.810          H  
ATOM   2254 3HG1 VAL A 157      12.673  14.567 -10.334  1.00  0.810          H  
ATOM   2255 1HG2 VAL A 157      15.666  15.260  -9.979  1.00  0.810          H  
ATOM   2256 2HG2 VAL A 157      14.778  14.086  -8.980  1.00  0.810          H  
ATOM   2257 3HG2 VAL A 157      16.256  13.604  -9.822  1.00  0.810          H  
ATOM   2258  N   GLY A 158      11.978  11.651 -11.848  1.00  0.580          N  
ATOM   2259  CA  GLY A 158      11.091  11.162 -12.869  1.00  0.630          C  
ATOM   2260  C   GLY A 158       9.662  11.641 -12.772  1.00  0.460          C  
ATOM   2261  O   GLY A 158       9.340  12.680 -12.180  1.00  0.530          O  
ATOM   2262  H   GLY A 158      11.605  11.817 -10.909  1.00  0.700          H  
ATOM   2263 1HA  GLY A 158      11.489  11.381 -13.857  1.00  0.760          H  
ATOM   2264 2HA  GLY A 158      11.072  10.086 -12.765  1.00  0.760          H  
ATOM   2265  N   ALA A 159       8.808  10.835 -13.382  1.00  0.490          N  
ATOM   2266  CA  ALA A 159       7.380  11.080 -13.457  1.00  0.550          C  
ATOM   2267  C   ALA A 159       6.639   9.764 -13.366  1.00  0.490          C  
ATOM   2268  O   ALA A 159       7.145   8.708 -13.775  1.00  0.540          O  
ATOM   2269  CB  ALA A 159       7.025  11.818 -14.732  1.00  0.750          C  
ATOM   2270  H   ALA A 159       9.219  10.011 -13.828  1.00  0.590          H  
ATOM   2271  HA  ALA A 159       7.092  11.672 -12.607  1.00  0.660          H  
ATOM   2272 1HB  ALA A 159       5.949  12.004 -14.751  1.00  0.900          H  
ATOM   2273 2HB  ALA A 159       7.558  12.767 -14.759  1.00  0.900          H  
ATOM   2274 3HB  ALA A 159       7.309  11.215 -15.591  1.00  0.900          H  
ATOM   2275  N   SER A 160       5.417   9.829 -12.854  1.00  0.480          N  
ATOM   2276  CA  SER A 160       4.637   8.612 -12.664  1.00  0.480          C  
ATOM   2277  C   SER A 160       3.129   8.791 -12.621  1.00  0.470          C  
ATOM   2278  O   SER A 160       2.591   9.905 -12.524  1.00  0.480          O  
ATOM   2279  CB  SER A 160       5.049   7.961 -11.359  1.00  0.670          C  
ATOM   2280  OG  SER A 160       4.631   8.720 -10.265  1.00  0.670          O  
ATOM   2281  H   SER A 160       5.051  10.741 -12.561  1.00  0.580          H  
ATOM   2282  HA  SER A 160       4.862   7.937 -13.487  1.00  0.580          H  
ATOM   2283 1HB  SER A 160       4.625   6.961 -11.293  1.00  0.810          H  
ATOM   2284 2HB  SER A 160       6.129   7.866 -11.332  1.00  0.810          H  
ATOM   2285  HG  SER A 160       4.969   8.269  -9.495  1.00  0.810          H  
ATOM   2286  N   TYR A 161       2.436   7.657 -12.682  1.00  0.550          N  
ATOM   2287  CA  TYR A 161       0.989   7.660 -12.577  1.00  0.700          C  
ATOM   2288  C   TYR A 161       0.438   6.372 -11.970  1.00  0.730          C  
ATOM   2289  O   TYR A 161       1.098   5.328 -11.989  1.00  0.840          O  
ATOM   2290  CB  TYR A 161       0.387   7.855 -13.973  1.00  0.920          C  
ATOM   2291  CG  TYR A 161       0.655   6.683 -14.900  1.00  0.920          C  
ATOM   2292  CD1 TYR A 161      -0.306   5.695 -15.068  1.00  0.920          C  
ATOM   2293  CD2 TYR A 161       1.880   6.573 -15.548  1.00  0.920          C  
ATOM   2294  CE1 TYR A 161      -0.042   4.610 -15.883  1.00  0.920          C  
ATOM   2295  CE2 TYR A 161       2.139   5.490 -16.349  1.00  0.920          C  
ATOM   2296  CZ  TYR A 161       1.188   4.512 -16.519  1.00  0.920          C  
ATOM   2297  OH  TYR A 161       1.462   3.427 -17.319  1.00  0.920          O  
ATOM   2298  H   TYR A 161       2.954   6.783 -12.807  1.00  0.660          H  
ATOM   2299  HA  TYR A 161       0.707   8.485 -11.931  1.00  0.840          H  
ATOM   2300 1HB  TYR A 161      -0.694   7.980 -13.882  1.00  1.100          H  
ATOM   2301 2HB  TYR A 161       0.794   8.757 -14.425  1.00  1.100          H  
ATOM   2302  HD1 TYR A 161      -1.266   5.770 -14.554  1.00  1.100          H  
ATOM   2303  HD2 TYR A 161       2.644   7.337 -15.414  1.00  1.100          H  
ATOM   2304  HE1 TYR A 161      -0.794   3.830 -16.014  1.00  1.100          H  
ATOM   2305  HE2 TYR A 161       3.102   5.404 -16.849  1.00  1.100          H  
ATOM   2306  HH  TYR A 161       0.726   2.812 -17.289  1.00  1.100          H  
ATOM   2307  N   MET A 162      -0.807   6.448 -11.476  1.00  0.690          N  
ATOM   2308  CA  MET A 162      -1.548   5.270 -10.983  1.00  0.750          C  
ATOM   2309  C   MET A 162      -3.071   5.373 -11.015  1.00  0.800          C  
ATOM   2310  O   MET A 162      -3.692   6.264 -10.427  1.00  0.880          O  
ATOM   2311  CB  MET A 162      -1.088   4.908  -9.559  1.00  1.030          C  
ATOM   2312  CG  MET A 162      -1.896   3.746  -8.834  1.00  1.030          C  
ATOM   2313  SD  MET A 162      -1.874   2.082  -9.626  1.00  1.030          S  
ATOM   2314  CE  MET A 162      -0.241   1.408  -9.318  1.00  1.030          C  
ATOM   2315  H   MET A 162      -1.232   7.382 -11.457  1.00  0.830          H  
ATOM   2316  HA  MET A 162      -1.306   4.439 -11.630  1.00  0.900          H  
ATOM   2317 1HB  MET A 162      -0.041   4.614  -9.587  1.00  1.230          H  
ATOM   2318 2HB  MET A 162      -1.155   5.795  -8.928  1.00  1.230          H  
ATOM   2319 1HG  MET A 162      -1.483   3.636  -7.835  1.00  1.230          H  
ATOM   2320 2HG  MET A 162      -2.937   4.048  -8.717  1.00  1.230          H  
ATOM   2321 1HE  MET A 162      -0.177   0.415  -9.759  1.00  1.230          H  
ATOM   2322 2HE  MET A 162       0.517   2.049  -9.757  1.00  1.230          H  
ATOM   2323 3HE  MET A 162      -0.072   1.331  -8.244  1.00  1.230          H  
ATOM   2324  N   LYS A 163      -3.706   4.358 -11.579  1.00  0.940          N  
ATOM   2325  CA  LYS A 163      -5.155   4.311 -11.588  1.00  1.020          C  
ATOM   2326  C   LYS A 163      -5.752   3.707 -10.314  1.00  1.070          C  
ATOM   2327  O   LYS A 163      -5.831   2.478 -10.204  1.00  1.300          O  
ATOM   2328  CB  LYS A 163      -5.617   3.493 -12.811  1.00  1.400          C  
ATOM   2329  CG  LYS A 163      -7.153   3.316 -12.979  1.00  1.400          C  
ATOM   2330  CD  LYS A 163      -7.542   2.506 -14.241  1.00  1.400          C  
ATOM   2331  CE  LYS A 163      -7.451   3.357 -15.530  1.00  1.400          C  
ATOM   2332  NZ  LYS A 163      -8.027   2.639 -16.724  1.00  1.400          N  
ATOM   2333  H   LYS A 163      -3.181   3.630 -12.079  1.00  1.130          H  
ATOM   2334  HA  LYS A 163      -5.528   5.322 -11.691  1.00  1.220          H  
ATOM   2335 1HB  LYS A 163      -5.241   3.971 -13.706  1.00  1.680          H  
ATOM   2336 2HB  LYS A 163      -5.163   2.505 -12.767  1.00  1.680          H  
ATOM   2337 1HG  LYS A 163      -7.561   2.802 -12.106  1.00  1.680          H  
ATOM   2338 2HG  LYS A 163      -7.626   4.276 -13.050  1.00  1.680          H  
ATOM   2339 1HD  LYS A 163      -6.881   1.644 -14.336  1.00  1.680          H  
ATOM   2340 2HD  LYS A 163      -8.563   2.141 -14.136  1.00  1.680          H  
ATOM   2341 1HE  LYS A 163      -8.004   4.286 -15.382  1.00  1.680          H  
ATOM   2342 2HE  LYS A 163      -6.411   3.596 -15.737  1.00  1.680          H  
ATOM   2343 1HZ  LYS A 163      -7.967   3.230 -17.534  1.00  1.680          H  
ATOM   2344 2HZ  LYS A 163      -7.533   1.785 -16.895  1.00  1.680          H  
ATOM   2345 3HZ  LYS A 163      -9.028   2.420 -16.557  1.00  1.680          H  
ATOM   2346  N   ALA A 164      -6.258   4.550  -9.376  1.00  1.240          N  
ATOM   2347  CA  ALA A 164      -6.579   5.805  -8.643  1.00  1.050          C  
ATOM   2348  C   ALA A 164      -7.774   5.538  -7.729  1.00  1.120          C  
ATOM   2349  O   ALA A 164      -7.504   5.111  -6.604  1.00  1.490          O  
ATOM   2350  CB  ALA A 164      -6.924   6.964  -9.552  1.00  1.550          C  
ATOM   2351  H   ALA A 164      -5.759   5.218  -9.967  1.00  1.490          H  
ATOM   2352  HA  ALA A 164      -5.713   6.075  -8.040  1.00  1.260          H  
ATOM   2353 1HB  ALA A 164      -7.154   7.844  -8.950  1.00  1.860          H  
ATOM   2354 2HB  ALA A 164      -6.104   7.182 -10.211  1.00  1.860          H  
ATOM   2355 3HB  ALA A 164      -7.795   6.691 -10.112  1.00  1.860          H  
ATOM   2356  N   ASP A 165      -8.697   4.944  -8.479  1.00  1.560          N  
ATOM   2357  CA  ASP A 165     -10.147   5.104  -8.433  1.00  1.880          C  
ATOM   2358  C   ASP A 165     -10.624   6.528  -8.118  1.00  2.020          C  
ATOM   2359  O   ASP A 165      -9.878   7.485  -8.332  1.00  2.360          O  
ATOM   2360  CB  ASP A 165     -10.671   4.087  -7.418  1.00  2.500          C  
ATOM   2361  CG  ASP A 165     -10.246   2.699  -7.870  1.00  2.500          C  
ATOM   2362  OD1 ASP A 165      -9.694   2.637  -8.949  1.00  2.500          O  
ATOM   2363  OD2 ASP A 165     -10.439   1.723  -7.184  1.00  2.500          O  
ATOM   2364  H   ASP A 165      -8.529   3.944  -8.598  1.00  1.870          H  
ATOM   2365  HA  ASP A 165     -10.532   4.835  -9.408  1.00  2.260          H  
ATOM   2366 1HB  ASP A 165     -10.261   4.296  -6.428  1.00  3.000          H  
ATOM   2367 2HB  ASP A 165     -11.752   4.115  -7.359  1.00  3.000          H  
ATOM   2368  N   VAL A 166     -11.834   6.652  -7.520  1.00  2.000          N  
ATOM   2369  CA  VAL A 166     -12.398   7.948  -7.094  1.00  2.240          C  
ATOM   2370  C   VAL A 166     -13.121   7.821  -5.720  1.00  2.400          C  
ATOM   2371  O   VAL A 166     -13.955   6.920  -5.539  1.00  2.420          O  
ATOM   2372  CB  VAL A 166     -13.410   8.463  -8.148  1.00  3.040          C  
ATOM   2373  CG1 VAL A 166     -13.923   9.848  -7.802  1.00  3.040          C  
ATOM   2374  CG2 VAL A 166     -12.803   8.484  -9.498  1.00  3.040          C  
ATOM   2375  H   VAL A 166     -12.411   5.817  -7.436  1.00  2.400          H  
ATOM   2376  HA  VAL A 166     -11.585   8.672  -6.997  1.00  2.690          H  
ATOM   2377  HB  VAL A 166     -14.246   7.811  -8.138  1.00  3.650          H  
ATOM   2378 1HG1 VAL A 166     -14.641  10.166  -8.554  1.00  3.650          H  
ATOM   2379 2HG1 VAL A 166     -14.378   9.875  -6.873  1.00  3.650          H  
ATOM   2380 3HG1 VAL A 166     -13.081  10.541  -7.799  1.00  3.650          H  
ATOM   2381 1HG2 VAL A 166     -13.534   8.833 -10.224  1.00  3.650          H  
ATOM   2382 2HG2 VAL A 166     -11.950   9.162  -9.490  1.00  3.650          H  
ATOM   2383 3HG2 VAL A 166     -12.481   7.496  -9.791  1.00  3.650          H  
ATOM   2384  N   LYS A 167     -12.951   8.818  -4.833  1.00  2.680          N  
ATOM   2385  CA  LYS A 167     -13.574   8.936  -3.490  1.00  2.970          C  
ATOM   2386  C   LYS A 167     -15.108   8.894  -3.507  1.00  2.570          C  
ATOM   2387  O   LYS A 167     -15.753   8.656  -2.489  1.00  2.740          O  
ATOM   2388  CB  LYS A 167     -13.147  10.254  -2.835  1.00  4.040          C  
ATOM   2389  CG  LYS A 167     -13.735  11.524  -3.515  1.00  4.040          C  
ATOM   2390  CD  LYS A 167     -13.211  12.806  -2.877  1.00  4.040          C  
ATOM   2391  CE  LYS A 167     -13.780  14.044  -3.574  1.00  4.040          C  
ATOM   2392  NZ  LYS A 167     -13.324  15.304  -2.929  1.00  4.040          N  
ATOM   2393  H   LYS A 167     -12.273   9.543  -5.081  1.00  3.220          H  
ATOM   2394  HA  LYS A 167     -13.218   8.105  -2.878  1.00  3.560          H  
ATOM   2395 1HB  LYS A 167     -13.440  10.257  -1.785  1.00  4.850          H  
ATOM   2396 2HB  LYS A 167     -12.057  10.340  -2.875  1.00  4.850          H  
ATOM   2397 1HG  LYS A 167     -13.497  11.529  -4.578  1.00  4.850          H  
ATOM   2398 2HG  LYS A 167     -14.818  11.523  -3.410  1.00  4.850          H  
ATOM   2399 1HD  LYS A 167     -13.473  12.827  -1.820  1.00  4.850          H  
ATOM   2400 2HD  LYS A 167     -12.120  12.826  -2.971  1.00  4.850          H  
ATOM   2401 1HE  LYS A 167     -13.447  14.042  -4.616  1.00  4.850          H  
ATOM   2402 2HE  LYS A 167     -14.868  14.005  -3.550  1.00  4.850          H  
ATOM   2403 1HZ  LYS A 167     -13.712  16.094  -3.418  1.00  4.850          H  
ATOM   2404 2HZ  LYS A 167     -13.636  15.318  -1.970  1.00  4.850          H  
ATOM   2405 3HZ  LYS A 167     -12.311  15.365  -2.947  1.00  4.850          H  
ATOM   2406  N   LYS A 168     -15.672   9.130  -4.680  1.00  2.610          N  
ATOM   2407  CA  LYS A 168     -17.095   9.164  -4.979  1.00  3.070          C  
ATOM   2408  C   LYS A 168     -17.652   7.771  -5.248  1.00  2.860          C  
ATOM   2409  O   LYS A 168     -18.817   7.648  -5.629  1.00  3.280          O  
ATOM   2410  CB  LYS A 168     -17.365   9.989  -6.238  1.00  4.110          C  
ATOM   2411  CG  LYS A 168     -17.043  11.470  -6.172  1.00  4.110          C  
ATOM   2412  CD  LYS A 168     -17.370  12.110  -7.524  1.00  4.110          C  
ATOM   2413  CE  LYS A 168     -17.076  13.600  -7.569  1.00  4.110          C  
ATOM   2414  NZ  LYS A 168     -17.375  14.164  -8.922  1.00  4.110          N  
ATOM   2415  H   LYS A 168     -15.029   9.324  -5.426  1.00  3.130          H  
ATOM   2416  HA  LYS A 168     -17.625   9.588  -4.127  1.00  3.680          H  
ATOM   2417 1HB  LYS A 168     -16.815   9.556  -7.070  1.00  4.940          H  
ATOM   2418 2HB  LYS A 168     -18.423   9.909  -6.488  1.00  4.940          H  
ATOM   2419 1HG  LYS A 168     -17.635  11.941  -5.386  1.00  4.940          H  
ATOM   2420 2HG  LYS A 168     -15.986  11.612  -5.946  1.00  4.940          H  
ATOM   2421 1HD  LYS A 168     -16.780  11.621  -8.300  1.00  4.940          H  
ATOM   2422 2HD  LYS A 168     -18.425  11.956  -7.748  1.00  4.940          H  
ATOM   2423 1HE  LYS A 168     -17.689  14.111  -6.828  1.00  4.940          H  
ATOM   2424 2HE  LYS A 168     -16.023  13.770  -7.337  1.00  4.940          H  
ATOM   2425 1HZ  LYS A 168     -17.180  15.152  -8.945  1.00  4.940          H  
ATOM   2426 2HZ  LYS A 168     -16.798  13.694  -9.610  1.00  4.940          H  
ATOM   2427 3HZ  LYS A 168     -18.350  14.014  -9.142  1.00  4.940          H  
ATOM   2428  N   SER A 169     -16.824   6.738  -5.041  1.00  2.490          N  
ATOM   2429  CA  SER A 169     -17.152   5.341  -5.307  1.00  2.460          C  
ATOM   2430  C   SER A 169     -17.282   5.147  -6.803  1.00  2.200          C  
ATOM   2431  O   SER A 169     -18.257   4.601  -7.325  1.00  2.770          O  
ATOM   2432  CB  SER A 169     -18.421   4.874  -4.595  1.00  3.460          C  
ATOM   2433  OG  SER A 169     -18.311   4.985  -3.193  1.00  3.460          O  
ATOM   2434  H   SER A 169     -15.864   6.932  -4.756  1.00  2.990          H  
ATOM   2435  HA  SER A 169     -16.325   4.726  -4.953  1.00  2.950          H  
ATOM   2436 1HB  SER A 169     -19.289   5.418  -4.943  1.00  4.150          H  
ATOM   2437 2HB  SER A 169     -18.587   3.827  -4.853  1.00  4.150          H  
ATOM   2438  HG  SER A 169     -19.110   4.597  -2.837  1.00  4.150          H  
ATOM   2439  N   SER A 170     -16.247   5.608  -7.498  1.00  1.840          N  
ATOM   2440  CA  SER A 170     -16.175   5.466  -8.942  1.00  1.730          C  
ATOM   2441  C   SER A 170     -14.790   4.998  -9.351  1.00  1.580          C  
ATOM   2442  O   SER A 170     -13.995   4.563  -8.510  1.00  1.890          O  
ATOM   2443  CB  SER A 170     -16.567   6.733  -9.674  1.00  2.470          C  
ATOM   2444  OG  SER A 170     -16.721   6.459 -11.039  1.00  2.470          O  
ATOM   2445  H   SER A 170     -15.486   6.041  -6.972  1.00  2.210          H  
ATOM   2446  HA  SER A 170     -16.885   4.695  -9.244  1.00  2.080          H  
ATOM   2447 1HB  SER A 170     -17.504   7.112  -9.264  1.00  2.960          H  
ATOM   2448 2HB  SER A 170     -15.831   7.496  -9.550  1.00  2.960          H  
ATOM   2449  HG  SER A 170     -16.997   7.290 -11.447  1.00  2.960          H  
ATOM   2450  N   TYR A 171     -14.495   5.068 -10.641  1.00  1.660          N  
ATOM   2451  CA  TYR A 171     -13.269   4.471 -11.173  1.00  1.490          C  
ATOM   2452  C   TYR A 171     -12.762   5.106 -12.486  1.00  1.400          C  
ATOM   2453  O   TYR A 171     -12.858   6.339 -12.506  1.00  1.920          O  
ATOM   2454  CB  TYR A 171     -13.464   2.940 -11.257  1.00  2.150          C  
ATOM   2455  CG  TYR A 171     -14.572   2.476 -12.179  1.00  2.150          C  
ATOM   2456  CD1 TYR A 171     -14.268   2.012 -13.433  1.00  2.150          C  
ATOM   2457  CD2 TYR A 171     -15.897   2.545 -11.775  1.00  2.150          C  
ATOM   2458  CE1 TYR A 171     -15.264   1.623 -14.295  1.00  2.150          C  
ATOM   2459  CE2 TYR A 171     -16.893   2.162 -12.630  1.00  2.150          C  
ATOM   2460  CZ  TYR A 171     -16.586   1.703 -13.890  1.00  2.150          C  
ATOM   2461  OH  TYR A 171     -17.590   1.322 -14.752  1.00  2.150          O  
ATOM   2462  H   TYR A 171     -15.186   5.495 -11.254  1.00  1.990          H  
ATOM   2463  HA  TYR A 171     -12.493   4.634 -10.434  1.00  1.790          H  
ATOM   2464 1HB  TYR A 171     -12.533   2.477 -11.589  1.00  2.580          H  
ATOM   2465 2HB  TYR A 171     -13.670   2.550 -10.262  1.00  2.580          H  
ATOM   2466  HD1 TYR A 171     -13.230   1.948 -13.746  1.00  2.580          H  
ATOM   2467  HD2 TYR A 171     -16.158   2.902 -10.787  1.00  2.580          H  
ATOM   2468  HE1 TYR A 171     -15.011   1.257 -15.291  1.00  2.580          H  
ATOM   2469  HE2 TYR A 171     -17.934   2.220 -12.309  1.00  2.580          H  
ATOM   2470  HH  TYR A 171     -17.207   1.034 -15.585  1.00  2.580          H  
ATOM   2471  N   ASP A 172     -11.573   4.556 -12.811  1.00  1.330          N  
ATOM   2472  CA  ASP A 172     -11.032   4.602 -14.186  1.00  1.280          C  
ATOM   2473  C   ASP A 172     -10.441   5.983 -14.369  1.00  1.140          C  
ATOM   2474  O   ASP A 172     -10.259   6.501 -15.470  1.00  1.350          O  
ATOM   2475  CB  ASP A 172     -12.106   4.386 -15.265  1.00  1.810          C  
ATOM   2476  CG  ASP A 172     -11.537   3.815 -16.583  1.00  1.810          C  
ATOM   2477  OD1 ASP A 172     -10.534   3.102 -16.525  1.00  1.810          O  
ATOM   2478  OD2 ASP A 172     -12.104   4.063 -17.622  1.00  1.810          O  
ATOM   2479  H   ASP A 172     -10.816   4.825 -12.193  1.00  1.600          H  
ATOM   2480  HA  ASP A 172     -10.248   3.859 -14.292  1.00  1.540          H  
ATOM   2481 1HB  ASP A 172     -12.871   3.749 -14.921  1.00  2.170          H  
ATOM   2482 2HB  ASP A 172     -12.574   5.349 -15.489  1.00  2.170          H  
ATOM   2483  N   THR A 173     -10.099   6.521 -13.222  1.00  0.980          N  
ATOM   2484  CA  THR A 173      -9.447   7.794 -13.009  1.00  0.960          C  
ATOM   2485  C   THR A 173      -7.964   7.597 -12.876  1.00  0.910          C  
ATOM   2486  O   THR A 173      -7.530   6.551 -12.424  1.00  1.290          O  
ATOM   2487  CB  THR A 173     -10.063   8.444 -11.770  1.00  1.350          C  
ATOM   2488  OG1 THR A 173     -11.443   8.681 -12.066  1.00  1.350          O  
ATOM   2489  CG2 THR A 173      -9.360   9.769 -11.358  1.00  1.350          C  
ATOM   2490  H   THR A 173     -10.339   5.973 -12.408  1.00  1.180          H  
ATOM   2491  HA  THR A 173      -9.636   8.435 -13.871  1.00  1.150          H  
ATOM   2492  HB  THR A 173     -10.005   7.746 -10.940  1.00  1.620          H  
ATOM   2493  HG1 THR A 173     -11.920   7.817 -12.238  1.00  1.620          H  
ATOM   2494 1HG2 THR A 173      -9.861  10.178 -10.479  1.00  1.620          H  
ATOM   2495 2HG2 THR A 173      -8.316   9.590 -11.109  1.00  1.620          H  
ATOM   2496 3HG2 THR A 173      -9.423  10.476 -12.178  1.00  1.620          H  
ATOM   2497  N   GLN A 174      -7.169   8.564 -13.302  1.00  0.860          N  
ATOM   2498  CA  GLN A 174      -5.738   8.438 -13.077  1.00  1.040          C  
ATOM   2499  C   GLN A 174      -5.191   9.576 -12.236  1.00  0.930          C  
ATOM   2500  O   GLN A 174      -5.579  10.745 -12.411  1.00  0.950          O  
ATOM   2501  CB  GLN A 174      -4.970   8.379 -14.398  1.00  1.380          C  
ATOM   2502  CG  GLN A 174      -5.255   7.159 -15.248  1.00  1.380          C  
ATOM   2503  CD  GLN A 174      -4.438   7.166 -16.533  1.00  1.380          C  
ATOM   2504  OE1 GLN A 174      -4.429   8.165 -17.257  1.00  1.380          O  
ATOM   2505  NE2 GLN A 174      -3.754   6.066 -16.819  1.00  1.380          N  
ATOM   2506  H   GLN A 174      -7.564   9.396 -13.720  1.00  1.030          H  
ATOM   2507  HA  GLN A 174      -5.543   7.518 -12.538  1.00  1.250          H  
ATOM   2508 1HB  GLN A 174      -5.196   9.265 -14.990  1.00  1.660          H  
ATOM   2509 2HB  GLN A 174      -3.898   8.393 -14.190  1.00  1.660          H  
ATOM   2510 1HG  GLN A 174      -4.998   6.267 -14.679  1.00  1.660          H  
ATOM   2511 2HG  GLN A 174      -6.314   7.142 -15.506  1.00  1.660          H  
ATOM   2512 1HE2 GLN A 174      -3.203   6.024 -17.656  1.00  1.660          H  
ATOM   2513 2HE2 GLN A 174      -3.786   5.275 -16.207  1.00  1.660          H  
ATOM   2514  N   THR A 175      -4.235   9.211 -11.383  1.00  0.920          N  
ATOM   2515  CA  THR A 175      -3.472  10.150 -10.584  1.00  0.850          C  
ATOM   2516  C   THR A 175      -2.128  10.314 -11.283  1.00  0.750          C  
ATOM   2517  O   THR A 175      -1.414   9.331 -11.491  1.00  0.760          O  
ATOM   2518  CB  THR A 175      -3.349   9.626  -9.136  1.00  1.220          C  
ATOM   2519  OG1 THR A 175      -4.660   9.494  -8.571  1.00  1.220          O  
ATOM   2520  CG2 THR A 175      -2.559  10.571  -8.295  1.00  1.220          C  
ATOM   2521  H   THR A 175      -4.042   8.216 -11.252  1.00  1.100          H  
ATOM   2522  HA  THR A 175      -3.956  11.104 -10.585  1.00  1.020          H  
ATOM   2523  HB  THR A 175      -2.865   8.648  -9.141  1.00  1.460          H  
ATOM   2524  HG1 THR A 175      -5.147   8.818  -9.044  1.00  1.460          H  
ATOM   2525 1HG2 THR A 175      -2.496  10.187  -7.290  1.00  1.460          H  
ATOM   2526 2HG2 THR A 175      -1.587  10.637  -8.716  1.00  1.460          H  
ATOM   2527 3HG2 THR A 175      -3.027  11.549  -8.278  1.00  1.460          H  
ATOM   2528  N   ILE A 176      -1.826  11.541 -11.722  1.00  0.680          N  
ATOM   2529  CA  ILE A 176      -0.634  11.819 -12.539  1.00  0.600          C  
ATOM   2530  C   ILE A 176       0.247  12.962 -12.015  1.00  0.500          C  
ATOM   2531  O   ILE A 176      -0.258  14.054 -11.723  1.00  0.530          O  
ATOM   2532  CB  ILE A 176      -1.069  12.138 -14.000  1.00  0.870          C  
ATOM   2533  CG1 ILE A 176      -1.877  10.919 -14.591  1.00  0.870          C  
ATOM   2534  CG2 ILE A 176       0.178  12.437 -14.876  1.00  0.870          C  
ATOM   2535  CD1 ILE A 176      -2.564  11.169 -15.907  1.00  0.870          C  
ATOM   2536  H   ILE A 176      -2.474  12.301 -11.486  1.00  0.820          H  
ATOM   2537  HA  ILE A 176      -0.017  10.922 -12.554  1.00  0.720          H  
ATOM   2538  HB  ILE A 176      -1.731  13.003 -13.999  1.00  1.050          H  
ATOM   2539 1HG1 ILE A 176      -1.209  10.092 -14.715  1.00  1.050          H  
ATOM   2540 2HG1 ILE A 176      -2.652  10.641 -13.898  1.00  1.050          H  
ATOM   2541 1HG2 ILE A 176      -0.122  12.662 -15.890  1.00  1.050          H  
ATOM   2542 2HG2 ILE A 176       0.722  13.292 -14.486  1.00  1.050          H  
ATOM   2543 3HG2 ILE A 176       0.835  11.561 -14.879  1.00  1.050          H  
ATOM   2544 1HD1 ILE A 176      -3.095  10.266 -16.207  1.00  1.050          H  
ATOM   2545 2HD1 ILE A 176      -3.277  11.987 -15.795  1.00  1.050          H  
ATOM   2546 3HD1 ILE A 176      -1.844  11.422 -16.673  1.00  1.050          H  
ATOM   2547  N   GLY A 177       1.566  12.736 -11.962  1.00  0.420          N  
ATOM   2548  CA  GLY A 177       2.505  13.779 -11.524  1.00  0.440          C  
ATOM   2549  C   GLY A 177       3.968  13.344 -11.487  1.00  0.360          C  
ATOM   2550  O   GLY A 177       4.437  12.607 -12.360  1.00  0.360          O  
ATOM   2551  H   GLY A 177       1.923  11.799 -12.191  1.00  0.500          H  
ATOM   2552 1HA  GLY A 177       2.411  14.634 -12.194  1.00  0.530          H  
ATOM   2553 2HA  GLY A 177       2.239  14.134 -10.550  1.00  0.530          H  
ATOM   2554  N   LEU A 178       4.720  13.944 -10.551  1.00  0.360          N  
ATOM   2555  CA  LEU A 178       6.169  13.756 -10.446  1.00  0.390          C  
ATOM   2556  C   LEU A 178       6.651  12.943  -9.244  1.00  0.420          C  
ATOM   2557  O   LEU A 178       5.987  12.874  -8.200  1.00  0.410          O  
ATOM   2558  CB  LEU A 178       6.849  15.120 -10.436  1.00  0.530          C  
ATOM   2559  CG  LEU A 178       6.531  16.048 -11.644  1.00  0.530          C  
ATOM   2560  CD1 LEU A 178       7.230  17.376 -11.428  1.00  0.530          C  
ATOM   2561  CD2 LEU A 178       6.981  15.395 -12.965  1.00  0.530          C  
ATOM   2562  H   LEU A 178       4.244  14.508  -9.840  1.00  0.430          H  
ATOM   2563  HA  LEU A 178       6.496  13.225 -11.318  1.00  0.470          H  
ATOM   2564 1HB  LEU A 178       6.561  15.640  -9.524  1.00  0.640          H  
ATOM   2565 2HB  LEU A 178       7.929  14.960 -10.415  1.00  0.640          H  
ATOM   2566  HG  LEU A 178       5.460  16.238 -11.686  1.00  0.640          H  
ATOM   2567 1HD1 LEU A 178       7.002  18.046 -12.256  1.00  0.640          H  
ATOM   2568 2HD1 LEU A 178       6.884  17.823 -10.495  1.00  0.640          H  
ATOM   2569 3HD1 LEU A 178       8.307  17.216 -11.376  1.00  0.640          H  
ATOM   2570 1HD2 LEU A 178       6.756  16.065 -13.793  1.00  0.640          H  
ATOM   2571 2HD2 LEU A 178       8.057  15.203 -12.936  1.00  0.640          H  
ATOM   2572 3HD2 LEU A 178       6.458  14.460 -13.127  1.00  0.640          H  
ATOM   2573  N   ASN A 179       7.868  12.394  -9.368  1.00  0.500          N  
ATOM   2574  CA  ASN A 179       8.486  11.656  -8.258  1.00  0.600          C  
ATOM   2575  C   ASN A 179      10.020  11.738  -8.283  1.00  0.590          C  
ATOM   2576  O   ASN A 179      10.617  12.085  -9.307  1.00  0.850          O  
ATOM   2577  CB  ASN A 179       8.059  10.199  -8.297  1.00  0.800          C  
ATOM   2578  CG  ASN A 179       8.610   9.481  -9.497  1.00  0.800          C  
ATOM   2579  OD1 ASN A 179       8.181   9.673 -10.632  1.00  0.800          O  
ATOM   2580  ND2 ASN A 179       9.593   8.656  -9.251  1.00  0.800          N  
ATOM   2581  H   ASN A 179       8.358  12.486 -10.267  1.00  0.600          H  
ATOM   2582  HA  ASN A 179       8.159  12.099  -7.317  1.00  0.720          H  
ATOM   2583 1HB  ASN A 179       8.399   9.696  -7.388  1.00  0.960          H  
ATOM   2584 2HB  ASN A 179       6.970  10.141  -8.318  1.00  0.960          H  
ATOM   2585 1HD2 ASN A 179      10.063   8.177 -10.009  1.00  0.960          H  
ATOM   2586 2HD2 ASN A 179       9.914   8.523  -8.314  1.00  0.960          H  
ATOM   2587  N   ALA A 180      10.658  11.402  -7.150  1.00  0.420          N  
ATOM   2588  CA  ALA A 180      12.131  11.361  -7.097  1.00  0.460          C  
ATOM   2589  C   ALA A 180      12.656  10.391  -6.037  1.00  0.440          C  
ATOM   2590  O   ALA A 180      12.001  10.116  -5.021  1.00  0.520          O  
ATOM   2591  CB  ALA A 180      12.703  12.749  -6.823  1.00  0.630          C  
ATOM   2592  H   ALA A 180      10.089  11.162  -6.327  1.00  0.500          H  
ATOM   2593  HA  ALA A 180      12.490  11.016  -8.068  1.00  0.550          H  
ATOM   2594 1HB  ALA A 180      13.798  12.692  -6.826  1.00  0.750          H  
ATOM   2595 2HB  ALA A 180      12.374  13.437  -7.600  1.00  0.750          H  
ATOM   2596 3HB  ALA A 180      12.361  13.100  -5.853  1.00  0.750          H  
ATOM   2597  N   LYS A 181      13.881   9.905  -6.260  1.00  0.430          N  
ATOM   2598  CA  LYS A 181      14.529   9.021  -5.301  1.00  0.490          C  
ATOM   2599  C   LYS A 181      15.941   9.437  -4.932  1.00  0.470          C  
ATOM   2600  O   LYS A 181      16.734   9.875  -5.771  1.00  0.530          O  
ATOM   2601  CB  LYS A 181      14.586   7.577  -5.800  1.00  0.660          C  
ATOM   2602  CG  LYS A 181      13.242   6.851  -5.883  1.00  0.660          C  
ATOM   2603  CD  LYS A 181      13.415   5.338  -6.201  1.00  0.660          C  
ATOM   2604  CE  LYS A 181      13.982   4.562  -4.967  1.00  0.660          C  
ATOM   2605  NZ  LYS A 181      13.993   3.074  -5.149  1.00  0.660          N  
ATOM   2606  H   LYS A 181      14.369  10.183  -7.116  1.00  0.520          H  
ATOM   2607  HA  LYS A 181      13.942   9.045  -4.395  1.00  0.590          H  
ATOM   2608 1HB  LYS A 181      15.036   7.558  -6.791  1.00  0.790          H  
ATOM   2609 2HB  LYS A 181      15.242   7.029  -5.137  1.00  0.790          H  
ATOM   2610 1HG  LYS A 181      12.729   6.952  -4.929  1.00  0.790          H  
ATOM   2611 2HG  LYS A 181      12.625   7.315  -6.651  1.00  0.790          H  
ATOM   2612 1HD  LYS A 181      12.444   4.917  -6.465  1.00  0.790          H  
ATOM   2613 2HD  LYS A 181      14.092   5.213  -7.045  1.00  0.790          H  
ATOM   2614 1HE  LYS A 181      15.003   4.872  -4.781  1.00  0.790          H  
ATOM   2615 2HE  LYS A 181      13.374   4.803  -4.092  1.00  0.790          H  
ATOM   2616 1HZ  LYS A 181      14.393   2.644  -4.274  1.00  0.790          H  
ATOM   2617 2HZ  LYS A 181      13.057   2.738  -5.292  1.00  0.790          H  
ATOM   2618 3HZ  LYS A 181      14.568   2.826  -5.932  1.00  0.790          H  
ATOM   2619  N   PHE A 182      16.284   9.206  -3.664  1.00  0.450          N  
ATOM   2620  CA  PHE A 182      17.596   9.587  -3.146  1.00  0.480          C  
ATOM   2621  C   PHE A 182      18.268   8.403  -2.437  1.00  0.560          C  
ATOM   2622  O   PHE A 182      17.598   7.577  -1.800  1.00  0.660          O  
ATOM   2623  CB  PHE A 182      17.397  10.711  -2.118  1.00  0.660          C  
ATOM   2624  CG  PHE A 182      16.586  11.891  -2.631  1.00  0.660          C  
ATOM   2625  CD1 PHE A 182      15.178  11.817  -2.629  1.00  0.660          C  
ATOM   2626  CD2 PHE A 182      17.171  13.050  -3.070  1.00  0.660          C  
ATOM   2627  CE1 PHE A 182      14.408  12.857  -3.077  1.00  0.660          C  
ATOM   2628  CE2 PHE A 182      16.385  14.109  -3.512  1.00  0.660          C  
ATOM   2629  CZ  PHE A 182      15.008  14.004  -3.519  1.00  0.660          C  
ATOM   2630  H   PHE A 182      15.574   8.792  -3.051  1.00  0.540          H  
ATOM   2631  HA  PHE A 182      18.230   9.924  -3.967  1.00  0.580          H  
ATOM   2632 1HB  PHE A 182      16.956  10.347  -1.236  1.00  0.790          H  
ATOM   2633 2HB  PHE A 182      18.378  11.088  -1.836  1.00  0.790          H  
ATOM   2634  HD1 PHE A 182      14.690  10.908  -2.275  1.00  0.790          H  
ATOM   2635  HD2 PHE A 182      18.259  13.138  -3.072  1.00  0.790          H  
ATOM   2636  HE1 PHE A 182      13.321  12.770  -3.076  1.00  0.790          H  
ATOM   2637  HE2 PHE A 182      16.859  15.027  -3.860  1.00  0.790          H  
ATOM   2638  HZ  PHE A 182      14.402  14.837  -3.872  1.00  0.790          H  
ATOM   2639  N   ARG A 183      19.605   8.342  -2.476  1.00  0.740          N  
ATOM   2640  CA  ARG A 183      20.296   7.287  -1.713  1.00  1.020          C  
ATOM   2641  C   ARG A 183      21.126   7.899  -0.586  1.00  1.340          C  
ATOM   2642  O   ARG A 183      22.100   8.541  -0.978  1.00  1.560          O  
ATOM   2643  CB  ARG A 183      21.233   6.430  -2.558  1.00  1.320          C  
ATOM   2644  CG  ARG A 183      20.607   5.653  -3.674  1.00  1.320          C  
ATOM   2645  CD  ARG A 183      21.581   4.671  -4.289  1.00  1.320          C  
ATOM   2646  NE  ARG A 183      22.800   5.296  -4.881  1.00  1.320          N  
ATOM   2647  CZ  ARG A 183      24.060   5.242  -4.359  1.00  1.320          C  
ATOM   2648  NH1 ARG A 183      24.324   4.623  -3.221  1.00  1.320          N  
ATOM   2649  NH2 ARG A 183      25.030   5.822  -5.029  1.00  1.320          N  
ATOM   2650  H   ARG A 183      20.121   9.025  -3.045  1.00  0.890          H  
ATOM   2651  HA  ARG A 183      19.554   6.627  -1.259  1.00  1.220          H  
ATOM   2652 1HB  ARG A 183      22.019   7.006  -2.959  1.00  1.580          H  
ATOM   2653 2HB  ARG A 183      21.692   5.694  -1.906  1.00  1.580          H  
ATOM   2654 1HG  ARG A 183      19.746   5.103  -3.292  1.00  1.580          H  
ATOM   2655 2HG  ARG A 183      20.278   6.347  -4.449  1.00  1.580          H  
ATOM   2656 1HD  ARG A 183      21.883   3.950  -3.540  1.00  1.580          H  
ATOM   2657 2HD  ARG A 183      21.065   4.142  -5.089  1.00  1.580          H  
ATOM   2658  HE  ARG A 183      22.719   5.812  -5.774  1.00  1.580          H  
ATOM   2659 1HH1 ARG A 183      23.591   4.174  -2.700  1.00  1.580          H  
ATOM   2660 2HH1 ARG A 183      25.271   4.601  -2.871  1.00  1.580          H  
ATOM   2661 1HH2 ARG A 183      24.786   6.273  -5.916  1.00  1.580          H  
ATOM   2662 2HH2 ARG A 183      25.978   5.808  -4.691  1.00  1.580          H  
ATOM   2663  N   PHE A 184      21.297   7.033   0.405  1.00  1.610          N  
ATOM   2664  CA  PHE A 184      21.547   7.560   1.736  1.00  2.090          C  
ATOM   2665  C   PHE A 184      21.882   6.360   2.642  1.00  2.610          C  
ATOM   2666  O   PHE A 184      22.405   5.363   2.146  1.00  3.200          O  
ATOM   2667  OXT PHE A 184      21.443   6.267   3.783  1.00  3.130          O  
ATOM   2668  CB  PHE A 184      20.335   8.385   2.220  1.00  2.530          C  
ATOM   2669  CG  PHE A 184      20.579   9.244   3.454  1.00  2.530          C  
ATOM   2670  CD1 PHE A 184      21.242  10.458   3.314  1.00  2.530          C  
ATOM   2671  CD2 PHE A 184      20.150   8.879   4.724  1.00  2.530          C  
ATOM   2672  CE1 PHE A 184      21.473  11.273   4.404  1.00  2.530          C  
ATOM   2673  CE2 PHE A 184      20.381   9.690   5.811  1.00  2.530          C  
ATOM   2674  CZ  PHE A 184      21.041  10.889   5.652  1.00  2.530          C  
ATOM   2675  H   PHE A 184      21.967   6.306   0.203  1.00  1.930          H  
ATOM   2676  HA  PHE A 184      22.416   8.217   1.702  1.00  2.510          H  
ATOM   2677 1HB  PHE A 184      20.026   9.060   1.426  1.00  3.040          H  
ATOM   2678 2HB  PHE A 184      19.497   7.735   2.403  1.00  3.040          H  
ATOM   2679  HD1 PHE A 184      21.583  10.765   2.324  1.00  3.040          H  
ATOM   2680  HD2 PHE A 184      19.636   7.947   4.867  1.00  3.040          H  
ATOM   2681  HE1 PHE A 184      21.995  12.221   4.275  1.00  3.040          H  
ATOM   2682  HE2 PHE A 184      20.038   9.382   6.798  1.00  3.040          H  
ATOM   2683  HZ  PHE A 184      21.223  11.530   6.513  1.00  3.040          H  
TER    2684
ENDMDL

REMARK ID 613819 MODEL 2 5GLY
PFRMAT TS
TARGET 5GLY
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 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   HIS A   1      21.194  -0.660   7.986  1.00  1.500          N  
ATOM      2  CA  HIS A   1      21.015  -0.510   6.546  1.00  1.430          C  
ATOM      3  C   HIS A   1      19.602  -0.080   6.182  1.00  1.160          C  
ATOM      4  O   HIS A   1      18.665  -0.887   6.193  1.00  1.220          O  
ATOM      5  CB  HIS A   1      21.374  -1.822   5.824  1.00  2.030          C  
ATOM      6  CG  HIS A   1      21.250  -1.802   4.297  1.00  2.030          C  
ATOM      7  ND1 HIS A   1      21.334  -2.955   3.544  1.00  2.030          N  
ATOM      8  CD2 HIS A   1      21.048  -0.792   3.403  1.00  2.030          C  
ATOM      9  CE1 HIS A   1      21.180  -2.664   2.268  1.00  2.030          C  
ATOM     10  NE2 HIS A   1      21.008  -1.362   2.154  1.00  2.030          N  
ATOM     11 1H   HIS A   1      22.122  -1.008   8.177  1.00  1.800          H  
ATOM     12 2H   HIS A   1      21.069   0.237   8.436  1.00  1.800          H  
ATOM     13 3H   HIS A   1      20.509  -1.313   8.342  1.00  1.800          H  
ATOM     14  HA  HIS A   1      21.690   0.264   6.182  1.00  1.720          H  
ATOM     15 1HB  HIS A   1      22.404  -2.085   6.063  1.00  2.440          H  
ATOM     16 2HB  HIS A   1      20.756  -2.619   6.200  1.00  2.440          H  
ATOM     17  HD2 HIS A   1      20.934   0.272   3.613  1.00  2.440          H  
ATOM     18  HE1 HIS A   1      21.197  -3.380   1.447  1.00  2.440          H  
ATOM     19  HE2 HIS A   1      20.869  -0.855   1.289  1.00  2.440          H  
ATOM     20  N   THR A   2      19.465   1.207   5.866  1.00  1.070          N  
ATOM     21  CA  THR A   2      18.203   1.804   5.446  1.00  0.930          C  
ATOM     22  C   THR A   2      18.500   2.603   4.189  1.00  0.970          C  
ATOM     23  O   THR A   2      19.641   3.037   4.014  1.00  1.120          O  
ATOM     24  CB  THR A   2      17.647   2.760   6.521  1.00  1.360          C  
ATOM     25  OG1 THR A   2      18.549   3.869   6.680  1.00  1.360          O  
ATOM     26  CG2 THR A   2      17.541   2.043   7.860  1.00  1.360          C  
ATOM     27  H   THR A   2      20.272   1.820   5.894  1.00  1.280          H  
ATOM     28  HA  THR A   2      17.477   1.036   5.207  1.00  1.120          H  
ATOM     29  HB  THR A   2      16.665   3.121   6.215  1.00  1.630          H  
ATOM     30  HG1 THR A   2      18.533   4.423   5.891  1.00  1.630          H  
ATOM     31 1HG2 THR A   2      17.152   2.732   8.607  1.00  1.630          H  
ATOM     32 2HG2 THR A   2      16.880   1.204   7.769  1.00  1.630          H  
ATOM     33 3HG2 THR A   2      18.518   1.696   8.174  1.00  1.630          H  
ATOM     34  N   ASP A   3      17.499   2.846   3.333  1.00  0.970          N  
ATOM     35  CA  ASP A   3      17.757   3.705   2.166  1.00  1.150          C  
ATOM     36  C   ASP A   3      16.490   4.210   1.444  1.00  0.920          C  
ATOM     37  O   ASP A   3      15.358   3.811   1.753  1.00  0.810          O  
ATOM     38  CB  ASP A   3      18.643   2.932   1.149  1.00  1.540          C  
ATOM     39  CG  ASP A   3      19.543   3.823   0.238  1.00  1.540          C  
ATOM     40  OD1 ASP A   3      19.409   5.028   0.312  1.00  1.540          O  
ATOM     41  OD2 ASP A   3      20.319   3.287  -0.521  1.00  1.540          O  
ATOM     42  H   ASP A   3      16.572   2.440   3.509  1.00  1.160          H  
ATOM     43  HA  ASP A   3      18.311   4.578   2.511  1.00  1.380          H  
ATOM     44 1HB  ASP A   3      19.288   2.231   1.673  1.00  1.850          H  
ATOM     45 2HB  ASP A   3      17.994   2.340   0.502  1.00  1.850          H  
ATOM     46  N   VAL A   4      16.734   5.038   0.424  1.00  0.920          N  
ATOM     47  CA  VAL A   4      15.745   5.563  -0.523  1.00  0.820          C  
ATOM     48  C   VAL A   4      16.212   5.328  -1.970  1.00  0.880          C  
ATOM     49  O   VAL A   4      17.332   5.692  -2.353  1.00  1.080          O  
ATOM     50  CB  VAL A   4      15.485   7.072  -0.292  1.00  1.190          C  
ATOM     51  CG1 VAL A   4      14.470   7.600  -1.334  1.00  1.190          C  
ATOM     52  CG2 VAL A   4      14.958   7.286   1.132  1.00  1.190          C  
ATOM     53  H   VAL A   4      17.713   5.313   0.313  1.00  1.100          H  
ATOM     54  HA  VAL A   4      14.805   5.029  -0.378  1.00  0.980          H  
ATOM     55  HB  VAL A   4      16.413   7.626  -0.422  1.00  1.430          H  
ATOM     56 1HG1 VAL A   4      14.295   8.660  -1.164  1.00  1.430          H  
ATOM     57 2HG1 VAL A   4      14.855   7.468  -2.345  1.00  1.430          H  
ATOM     58 3HG1 VAL A   4      13.536   7.063  -1.243  1.00  1.430          H  
ATOM     59 1HG2 VAL A   4      14.777   8.345   1.300  1.00  1.430          H  
ATOM     60 2HG2 VAL A   4      14.042   6.740   1.260  1.00  1.430          H  
ATOM     61 3HG2 VAL A   4      15.689   6.931   1.852  1.00  1.430          H  
ATOM     62  N   ASP A   5      15.325   4.768  -2.786  1.00  0.780          N  
ATOM     63  CA  ASP A   5      15.589   4.464  -4.190  1.00  0.910          C  
ATOM     64  C   ASP A   5      14.345   4.749  -5.026  1.00  0.830          C  
ATOM     65  O   ASP A   5      13.327   5.192  -4.493  1.00  0.800          O  
ATOM     66  CB  ASP A   5      15.994   2.980  -4.333  1.00  1.220          C  
ATOM     67  CG  ASP A   5      16.817   2.667  -5.601  1.00  1.220          C  
ATOM     68  OD1 ASP A   5      16.951   3.559  -6.394  1.00  1.220          O  
ATOM     69  OD2 ASP A   5      17.256   1.552  -5.776  1.00  1.220          O  
ATOM     70  H   ASP A   5      14.412   4.506  -2.407  1.00  0.940          H  
ATOM     71  HA  ASP A   5      16.400   5.098  -4.547  1.00  1.090          H  
ATOM     72 1HB  ASP A   5      16.579   2.685  -3.461  1.00  1.470          H  
ATOM     73 2HB  ASP A   5      15.090   2.364  -4.343  1.00  1.470          H  
ATOM     74  N   GLY A   6      14.429   4.506  -6.322  1.00  1.030          N  
ATOM     75  CA  GLY A   6      13.300   4.696  -7.228  1.00  1.140          C  
ATOM     76  C   GLY A   6      13.618   4.085  -8.580  1.00  0.810          C  
ATOM     77  O   GLY A   6      14.653   3.445  -8.742  1.00  1.300          O  
ATOM     78  H   GLY A   6      15.335   4.189  -6.682  1.00  1.240          H  
ATOM     79 1HA  GLY A   6      12.406   4.226  -6.814  1.00  1.370          H  
ATOM     80 2HA  GLY A   6      13.086   5.758  -7.341  1.00  1.370          H  
ATOM     81  N   LYS A   7      12.724   4.249  -9.543  1.00  0.610          N  
ATOM     82  CA  LYS A   7      12.936   3.608 -10.844  1.00  0.870          C  
ATOM     83  C   LYS A   7      12.069   4.094 -11.982  1.00  0.650          C  
ATOM     84  O   LYS A   7      11.001   4.675 -11.776  1.00  0.640          O  
ATOM     85  CB  LYS A   7      12.758   2.099 -10.676  1.00  1.110          C  
ATOM     86  CG  LYS A   7      11.438   1.683 -10.128  1.00  1.110          C  
ATOM     87  CD  LYS A   7      11.384   0.188  -9.857  1.00  1.110          C  
ATOM     88  CE  LYS A   7      12.443  -0.226  -8.809  1.00  1.110          C  
ATOM     89  NZ  LYS A   7      12.104  -1.489  -8.154  1.00  1.110          N  
ATOM     90  H   LYS A   7      11.909   4.831  -9.334  1.00  0.730          H  
ATOM     91  HA  LYS A   7      13.972   3.789 -11.137  1.00  1.040          H  
ATOM     92 1HB  LYS A   7      12.891   1.598 -11.635  1.00  1.340          H  
ATOM     93 2HB  LYS A   7      13.497   1.743 -10.024  1.00  1.340          H  
ATOM     94 1HG  LYS A   7      11.263   2.203  -9.189  1.00  1.340          H  
ATOM     95 2HG  LYS A   7      10.650   1.948 -10.833  1.00  1.340          H  
ATOM     96 1HD  LYS A   7      10.394  -0.076  -9.481  1.00  1.340          H  
ATOM     97 2HD  LYS A   7      11.562  -0.362 -10.785  1.00  1.340          H  
ATOM     98 1HE  LYS A   7      13.402  -0.363  -9.307  1.00  1.340          H  
ATOM     99 2HE  LYS A   7      12.538   0.552  -8.048  1.00  1.340          H  
ATOM    100 1HZ  LYS A   7      12.817  -1.723  -7.484  1.00  1.340          H  
ATOM    101 2HZ  LYS A   7      11.216  -1.352  -7.653  1.00  1.340          H  
ATOM    102 3HZ  LYS A   7      12.021  -2.238  -8.844  1.00  1.340          H  
ATOM    103  N   ASN A   8      12.531   3.814 -13.201  1.00  0.630          N  
ATOM    104  CA  ASN A   8      11.750   4.076 -14.408  1.00  0.660          C  
ATOM    105  C   ASN A   8      10.954   2.836 -14.792  1.00  0.720          C  
ATOM    106  O   ASN A   8      11.532   1.809 -15.167  1.00  0.940          O  
ATOM    107  CB  ASN A   8      12.604   4.547 -15.586  1.00  0.910          C  
ATOM    108  CG  ASN A   8      11.728   4.869 -16.833  1.00  0.910          C  
ATOM    109  OD1 ASN A   8      10.879   4.042 -17.167  1.00  0.910          O  
ATOM    110  ND2 ASN A   8      11.895   6.001 -17.486  1.00  0.910          N  
ATOM    111  H   ASN A   8      13.443   3.349 -13.265  1.00  0.760          H  
ATOM    112  HA  ASN A   8      11.027   4.864 -14.195  1.00  0.790          H  
ATOM    113 1HB  ASN A   8      13.180   5.412 -15.319  1.00  1.090          H  
ATOM    114 2HB  ASN A   8      13.310   3.763 -15.850  1.00  1.090          H  
ATOM    115 1HD2 ASN A   8      11.272   6.190 -18.292  1.00  1.090          H  
ATOM    116 2HD2 ASN A   8      12.587   6.676 -17.194  1.00  1.090          H  
ATOM    117  N   ASN A   9       9.642   2.912 -14.609  1.00  0.870          N  
ATOM    118  CA  ASN A   9       8.724   1.827 -14.897  1.00  1.170          C  
ATOM    119  C   ASN A   9       8.055   1.936 -16.263  1.00  1.380          C  
ATOM    120  O   ASN A   9       7.751   3.023 -16.770  1.00  1.730          O  
ATOM    121  CB  ASN A   9       7.653   1.694 -13.840  1.00  1.520          C  
ATOM    122  CG  ASN A   9       8.107   1.067 -12.565  1.00  1.520          C  
ATOM    123  OD1 ASN A   9       9.001   0.218 -12.559  1.00  1.520          O  
ATOM    124  ND2 ASN A   9       7.475   1.418 -11.482  1.00  1.520          N  
ATOM    125  H   ASN A   9       9.264   3.805 -14.315  1.00  1.040          H  
ATOM    126  HA  ASN A   9       9.296   0.908 -14.906  1.00  1.400          H  
ATOM    127 1HB  ASN A   9       7.279   2.692 -13.607  1.00  1.820          H  
ATOM    128 2HB  ASN A   9       6.837   1.132 -14.253  1.00  1.820          H  
ATOM    129 1HD2 ASN A   9       7.720   1.004 -10.606  1.00  1.820          H  
ATOM    130 2HD2 ASN A   9       6.725   2.096 -11.509  1.00  1.820          H  
ATOM    131  N   PHE A  10       7.708   0.788 -16.809  1.00  1.340          N  
ATOM    132  CA  PHE A  10       6.983   0.725 -18.051  1.00  1.800          C  
ATOM    133  C   PHE A  10       6.068  -0.478 -18.101  1.00  2.120          C  
ATOM    134  O   PHE A  10       6.239  -1.454 -17.357  1.00  2.000          O  
ATOM    135  CB  PHE A  10       7.973   0.720 -19.220  1.00  2.340          C  
ATOM    136  CG  PHE A  10       8.935  -0.452 -19.269  1.00  2.340          C  
ATOM    137  CD1 PHE A  10       8.630  -1.605 -19.977  1.00  2.340          C  
ATOM    138  CD2 PHE A  10      10.165  -0.379 -18.620  1.00  2.340          C  
ATOM    139  CE1 PHE A  10       9.530  -2.651 -20.036  1.00  2.340          C  
ATOM    140  CE2 PHE A  10      11.060  -1.419 -18.673  1.00  2.340          C  
ATOM    141  CZ  PHE A  10      10.743  -2.555 -19.386  1.00  2.340          C  
ATOM    142  H   PHE A  10       8.025  -0.071 -16.372  1.00  1.610          H  
ATOM    143  HA  PHE A  10       6.365   1.618 -18.128  1.00  2.160          H  
ATOM    144 1HB  PHE A  10       7.421   0.734 -20.154  1.00  2.800          H  
ATOM    145 2HB  PHE A  10       8.558   1.640 -19.186  1.00  2.800          H  
ATOM    146  HD1 PHE A  10       7.672  -1.677 -20.494  1.00  2.800          H  
ATOM    147  HD2 PHE A  10      10.417   0.527 -18.057  1.00  2.800          H  
ATOM    148  HE1 PHE A  10       9.284  -3.553 -20.595  1.00  2.800          H  
ATOM    149  HE2 PHE A  10      12.017  -1.342 -18.155  1.00  2.800          H  
ATOM    150  HZ  PHE A  10      11.450  -3.380 -19.434  1.00  2.800          H  
ATOM    151  N   SER A  11       5.106  -0.435 -19.016  1.00  2.750          N  
ATOM    152  CA  SER A  11       4.188  -1.575 -19.103  1.00  3.260          C  
ATOM    153  C   SER A  11       3.490  -1.808 -20.428  1.00  3.210          C  
ATOM    154  O   SER A  11       2.910  -0.895 -21.035  1.00  3.620          O  
ATOM    155  CB  SER A  11       3.092  -1.465 -18.077  1.00  4.360          C  
ATOM    156  OG  SER A  11       2.216  -2.555 -18.214  1.00  4.360          O  
ATOM    157  H   SER A  11       5.045   0.399 -19.611  1.00  3.300          H  
ATOM    158  HA  SER A  11       4.766  -2.475 -18.880  1.00  3.910          H  
ATOM    159 1HB  SER A  11       3.506  -1.446 -17.067  1.00  5.230          H  
ATOM    160 2HB  SER A  11       2.544  -0.532 -18.232  1.00  5.230          H  
ATOM    161  HG  SER A  11       2.553  -3.249 -17.584  1.00  5.230          H  
ATOM    162  N   LYS A  12       3.465  -3.089 -20.811  1.00  2.880          N  
ATOM    163  CA  LYS A  12       2.807  -3.627 -22.007  1.00  2.790          C  
ATOM    164  C   LYS A  12       1.296  -3.441 -21.987  1.00  2.920          C  
ATOM    165  O   LYS A  12       0.643  -3.508 -23.027  1.00  2.840          O  
ATOM    166  CB  LYS A  12       3.082  -5.132 -22.138  1.00  3.940          C  
ATOM    167  CG  LYS A  12       2.364  -6.017 -21.059  1.00  3.940          C  
ATOM    168  CD  LYS A  12       2.641  -7.501 -21.258  1.00  3.940          C  
ATOM    169  CE  LYS A  12       2.027  -8.382 -20.133  1.00  3.940          C  
ATOM    170  NZ  LYS A  12       0.500  -8.343 -20.079  1.00  3.940          N  
ATOM    171  H   LYS A  12       3.967  -3.742 -20.224  1.00  3.460          H  
ATOM    172  HA  LYS A  12       3.200  -3.107 -22.883  1.00  3.350          H  
ATOM    173 1HB  LYS A  12       2.754  -5.474 -23.120  1.00  4.730          H  
ATOM    174 2HB  LYS A  12       4.153  -5.314 -22.068  1.00  4.730          H  
ATOM    175 1HG  LYS A  12       2.679  -5.722 -20.056  1.00  4.730          H  
ATOM    176 2HG  LYS A  12       1.287  -5.882 -21.132  1.00  4.730          H  
ATOM    177 1HD  LYS A  12       2.225  -7.815 -22.215  1.00  4.730          H  
ATOM    178 2HD  LYS A  12       3.717  -7.668 -21.278  1.00  4.730          H  
ATOM    179 1HE  LYS A  12       2.339  -9.410 -20.308  1.00  4.730          H  
ATOM    180 2HE  LYS A  12       2.419  -8.058 -19.173  1.00  4.730          H  
ATOM    181 1HZ  LYS A  12       0.194  -8.956 -19.339  1.00  4.730          H  
ATOM    182 2HZ  LYS A  12       0.122  -7.386 -19.878  1.00  4.730          H  
ATOM    183 3HZ  LYS A  12       0.117  -8.662 -20.951  1.00  4.730          H  
ATOM    184  N   ASP A  13       0.749  -3.214 -20.796  1.00  3.330          N  
ATOM    185  CA  ASP A  13      -0.681  -3.097 -20.609  1.00  3.570          C  
ATOM    186  C   ASP A  13      -1.185  -1.731 -21.056  1.00  3.150          C  
ATOM    187  O   ASP A  13      -2.363  -1.587 -21.389  1.00  3.170          O  
ATOM    188  CB  ASP A  13      -1.026  -3.347 -19.140  1.00  4.900          C  
ATOM    189  CG  ASP A  13      -0.739  -4.824 -18.676  1.00  4.900          C  
ATOM    190  OD1 ASP A  13      -0.825  -5.764 -19.470  1.00  4.900          O  
ATOM    191  OD2 ASP A  13      -0.435  -4.993 -17.507  1.00  4.900          O  
ATOM    192  H   ASP A  13       1.361  -3.133 -19.985  1.00  4.000          H  
ATOM    193  HA  ASP A  13      -1.172  -3.857 -21.216  1.00  4.280          H  
ATOM    194 1HB  ASP A  13      -0.448  -2.660 -18.514  1.00  5.880          H  
ATOM    195 2HB  ASP A  13      -2.082  -3.125 -18.977  1.00  5.880          H  
ATOM    196  N   ASP A  14      -0.315  -0.711 -21.045  1.00  2.950          N  
ATOM    197  CA  ASP A  14      -0.735   0.605 -21.485  1.00  2.910          C  
ATOM    198  C   ASP A  14       0.384   1.392 -22.166  1.00  2.510          C  
ATOM    199  O   ASP A  14       0.239   2.592 -22.370  1.00  3.060          O  
ATOM    200  CB  ASP A  14      -1.358   1.404 -20.332  1.00  4.090          C  
ATOM    201  CG  ASP A  14      -0.435   1.707 -19.145  1.00  4.090          C  
ATOM    202  OD1 ASP A  14       0.746   1.439 -19.192  1.00  4.090          O  
ATOM    203  OD2 ASP A  14      -0.951   2.227 -18.190  1.00  4.090          O  
ATOM    204  H   ASP A  14       0.659  -0.818 -20.757  1.00  3.540          H  
ATOM    205  HA  ASP A  14      -1.519   0.467 -22.228  1.00  3.490          H  
ATOM    206 1HB  ASP A  14      -1.732   2.350 -20.722  1.00  4.910          H  
ATOM    207 2HB  ASP A  14      -2.224   0.854 -19.956  1.00  4.910          H  
ATOM    208  N   ASN A  15       1.491   0.725 -22.540  1.00  1.790          N  
ATOM    209  CA  ASN A  15       2.631   1.355 -23.200  1.00  1.880          C  
ATOM    210  C   ASN A  15       3.114   2.544 -22.391  1.00  1.660          C  
ATOM    211  O   ASN A  15       3.432   3.610 -22.933  1.00  2.040          O  
ATOM    212  CB  ASN A  15       2.270   1.731 -24.619  1.00  2.600          C  
ATOM    213  CG  ASN A  15       1.897   0.508 -25.407  1.00  2.600          C  
ATOM    214  OD1 ASN A  15       2.502  -0.564 -25.252  1.00  2.600          O  
ATOM    215  ND2 ASN A  15       0.912   0.639 -26.258  1.00  2.600          N  
ATOM    216  H   ASN A  15       1.607  -0.262 -22.326  1.00  2.150          H  
ATOM    217  HA  ASN A  15       3.450   0.635 -23.227  1.00  2.260          H  
ATOM    218 1HB  ASN A  15       1.443   2.433 -24.628  1.00  3.120          H  
ATOM    219 2HB  ASN A  15       3.120   2.217 -25.096  1.00  3.120          H  
ATOM    220 1HD2 ASN A  15       0.621  -0.146 -26.809  1.00  3.120          H  
ATOM    221 2HD2 ASN A  15       0.451   1.519 -26.360  1.00  3.120          H  
ATOM    222  N   GLY A  16       3.164   2.339 -21.084  1.00  1.460          N  
ATOM    223  CA  GLY A  16       3.564   3.388 -20.175  1.00  1.290          C  
ATOM    224  C   GLY A  16       5.062   3.556 -20.049  1.00  1.200          C  
ATOM    225  O   GLY A  16       5.824   2.620 -20.313  1.00  1.340          O  
ATOM    226  H   GLY A  16       2.896   1.405 -20.759  1.00  1.750          H  
ATOM    227 1HA  GLY A  16       3.157   4.310 -20.553  1.00  1.550          H  
ATOM    228 2HA  GLY A  16       3.111   3.219 -19.200  1.00  1.550          H  
ATOM    229  N   ASP A  17       5.458   4.759 -19.595  1.00  1.120          N  
ATOM    230  CA  ASP A  17       6.859   5.169 -19.308  1.00  1.130          C  
ATOM    231  C   ASP A  17       6.896   6.302 -18.255  1.00  1.310          C  
ATOM    232  O   ASP A  17       6.646   7.477 -18.572  1.00  1.620          O  
ATOM    233  CB  ASP A  17       7.568   5.614 -20.608  1.00  1.580          C  
ATOM    234  CG  ASP A  17       9.097   5.977 -20.442  1.00  1.580          C  
ATOM    235  OD1 ASP A  17       9.545   6.109 -19.325  1.00  1.580          O  
ATOM    236  OD2 ASP A  17       9.771   6.118 -21.446  1.00  1.580          O  
ATOM    237  H   ASP A  17       4.695   5.428 -19.456  1.00  1.340          H  
ATOM    238  HA  ASP A  17       7.398   4.312 -18.899  1.00  1.360          H  
ATOM    239 1HB  ASP A  17       7.487   4.810 -21.344  1.00  1.890          H  
ATOM    240 2HB  ASP A  17       7.049   6.478 -21.019  1.00  1.890          H  
ATOM    241  N   ARG A  18       7.130   5.924 -16.993  1.00  1.430          N  
ATOM    242  CA  ARG A  18       7.022   6.822 -15.834  1.00  1.820          C  
ATOM    243  C   ARG A  18       7.862   6.378 -14.642  1.00  1.340          C  
ATOM    244  O   ARG A  18       8.521   5.350 -14.694  1.00  1.340          O  
ATOM    245  CB  ARG A  18       5.606   6.927 -15.343  1.00  2.390          C  
ATOM    246  CG  ARG A  18       4.509   7.547 -16.233  1.00  2.390          C  
ATOM    247  CD  ARG A  18       4.685   9.008 -16.363  1.00  2.390          C  
ATOM    248  NE  ARG A  18       3.586   9.640 -17.059  1.00  2.390          N  
ATOM    249  CZ  ARG A  18       3.468   9.799 -18.393  1.00  2.390          C  
ATOM    250  NH1 ARG A  18       4.385   9.344 -19.235  1.00  2.390          N  
ATOM    251  NH2 ARG A  18       2.410  10.437 -18.856  1.00  2.390          N  
ATOM    252  H   ARG A  18       7.382   4.937 -16.843  1.00  1.720          H  
ATOM    253  HA  ARG A  18       7.370   7.809 -16.138  1.00  2.180          H  
ATOM    254 1HB  ARG A  18       5.312   5.932 -15.096  1.00  2.870          H  
ATOM    255 2HB  ARG A  18       5.591   7.502 -14.427  1.00  2.870          H  
ATOM    256 1HG  ARG A  18       4.482   7.096 -17.214  1.00  2.870          H  
ATOM    257 2HG  ARG A  18       3.545   7.397 -15.753  1.00  2.870          H  
ATOM    258 1HD  ARG A  18       4.742   9.443 -15.365  1.00  2.870          H  
ATOM    259 2HD  ARG A  18       5.604   9.228 -16.898  1.00  2.870          H  
ATOM    260  HE  ARG A  18       2.845  10.012 -16.483  1.00  2.870          H  
ATOM    261 1HH1 ARG A  18       5.214   8.821 -18.897  1.00  2.870          H  
ATOM    262 2HH1 ARG A  18       4.265   9.476 -20.227  1.00  2.870          H  
ATOM    263 1HH2 ARG A  18       1.711  10.789 -18.219  1.00  2.870          H  
ATOM    264 2HH2 ARG A  18       2.305  10.589 -19.847  1.00  2.870          H  
ATOM    265  N   TYR A  19       7.837   7.146 -13.554  1.00  1.130          N  
ATOM    266  CA  TYR A  19       8.663   6.829 -12.399  1.00  0.870          C  
ATOM    267  C   TYR A  19       7.935   6.353 -11.138  1.00  0.730          C  
ATOM    268  O   TYR A  19       6.740   6.625 -10.924  1.00  0.820          O  
ATOM    269  CB  TYR A  19       9.547   8.033 -12.097  1.00  1.320          C  
ATOM    270  CG  TYR A  19      10.534   8.238 -13.209  1.00  1.320          C  
ATOM    271  CD1 TYR A  19      10.178   8.961 -14.340  1.00  1.320          C  
ATOM    272  CD2 TYR A  19      11.788   7.678 -13.114  1.00  1.320          C  
ATOM    273  CE1 TYR A  19      11.069   9.098 -15.367  1.00  1.320          C  
ATOM    274  CE2 TYR A  19      12.678   7.822 -14.134  1.00  1.320          C  
ATOM    275  CZ  TYR A  19      12.324   8.520 -15.263  1.00  1.320          C  
ATOM    276  OH  TYR A  19      13.213   8.625 -16.305  1.00  1.320          O  
ATOM    277  H   TYR A  19       7.255   7.972 -13.518  1.00  1.360          H  
ATOM    278  HA  TYR A  19       9.320   6.021 -12.694  1.00  1.040          H  
ATOM    279 1HB  TYR A  19       8.942   8.930 -11.989  1.00  1.590          H  
ATOM    280 2HB  TYR A  19      10.094   7.871 -11.166  1.00  1.590          H  
ATOM    281  HD1 TYR A  19       9.187   9.404 -14.421  1.00  1.590          H  
ATOM    282  HD2 TYR A  19      12.065   7.111 -12.227  1.00  1.590          H  
ATOM    283  HE1 TYR A  19      10.786   9.648 -16.265  1.00  1.590          H  
ATOM    284  HE2 TYR A  19      13.666   7.371 -14.060  1.00  1.590          H  
ATOM    285  HH  TYR A  19      12.845   9.203 -16.981  1.00  1.590          H  
ATOM    286  N   ALA A  20       8.727   5.663 -10.299  1.00  0.630          N  
ATOM    287  CA  ALA A  20       8.357   5.156  -8.979  1.00  0.600          C  
ATOM    288  C   ALA A  20       9.367   5.548  -7.899  1.00  0.590          C  
ATOM    289  O   ALA A  20      10.563   5.721  -8.168  1.00  0.630          O  
ATOM    290  CB  ALA A  20       8.283   3.651  -9.006  1.00  0.850          C  
ATOM    291  H   ALA A  20       9.664   5.446 -10.644  1.00  0.760          H  
ATOM    292  HA  ALA A  20       7.392   5.579  -8.710  1.00  0.720          H  
ATOM    293 1HB  ALA A  20       7.992   3.285  -8.017  1.00  1.020          H  
ATOM    294 2HB  ALA A  20       7.579   3.346  -9.726  1.00  1.020          H  
ATOM    295 3HB  ALA A  20       9.244   3.259  -9.263  1.00  1.020          H  
ATOM    296  N   LEU A  21       8.856   5.640  -6.666  1.00  0.590          N  
ATOM    297  CA  LEU A  21       9.612   5.896  -5.431  1.00  0.580          C  
ATOM    298  C   LEU A  21       9.548   4.721  -4.460  1.00  0.580          C  
ATOM    299  O   LEU A  21       8.461   4.246  -4.118  1.00  0.650          O  
ATOM    300  CB  LEU A  21       9.042   7.129  -4.709  1.00  0.820          C  
ATOM    301  CG  LEU A  21       9.613   7.428  -3.270  1.00  0.820          C  
ATOM    302  CD1 LEU A  21      11.097   7.813  -3.343  1.00  0.820          C  
ATOM    303  CD2 LEU A  21       8.780   8.525  -2.633  1.00  0.820          C  
ATOM    304  H   LEU A  21       7.848   5.483  -6.584  1.00  0.710          H  
ATOM    305  HA  LEU A  21      10.653   6.069  -5.696  1.00  0.700          H  
ATOM    306 1HB  LEU A  21       9.238   8.002  -5.327  1.00  0.980          H  
ATOM    307 2HB  LEU A  21       7.961   7.008  -4.624  1.00  0.980          H  
ATOM    308  HG  LEU A  21       9.532   6.535  -2.652  1.00  0.980          H  
ATOM    309 1HD1 LEU A  21      11.466   8.007  -2.337  1.00  0.980          H  
ATOM    310 2HD1 LEU A  21      11.680   7.010  -3.779  1.00  0.980          H  
ATOM    311 3HD1 LEU A  21      11.212   8.709  -3.950  1.00  0.980          H  
ATOM    312 1HD2 LEU A  21       9.151   8.727  -1.627  1.00  0.980          H  
ATOM    313 2HD2 LEU A  21       8.847   9.434  -3.233  1.00  0.980          H  
ATOM    314 3HD2 LEU A  21       7.739   8.202  -2.578  1.00  0.980          H  
ATOM    315  N   GLU A  22      10.701   4.284  -3.957  1.00  0.550          N  
ATOM    316  CA  GLU A  22      10.731   3.180  -2.997  1.00  0.560          C  
ATOM    317  C   GLU A  22      11.585   3.491  -1.756  1.00  0.550          C  
ATOM    318  O   GLU A  22      12.758   3.866  -1.841  1.00  0.570          O  
ATOM    319  CB  GLU A  22      11.238   1.903  -3.683  1.00  0.780          C  
ATOM    320  CG  GLU A  22      10.313   1.353  -4.807  1.00  0.780          C  
ATOM    321  CD  GLU A  22      10.824   0.045  -5.432  1.00  0.780          C  
ATOM    322  OE1 GLU A  22      11.865  -0.413  -5.013  1.00  0.780          O  
ATOM    323  OE2 GLU A  22      10.188  -0.481  -6.339  1.00  0.780          O  
ATOM    324  H   GLU A  22      11.580   4.713  -4.249  1.00  0.660          H  
ATOM    325  HA  GLU A  22       9.716   2.995  -2.649  1.00  0.670          H  
ATOM    326 1HB  GLU A  22      12.213   2.106  -4.133  1.00  0.940          H  
ATOM    327 2HB  GLU A  22      11.384   1.130  -2.943  1.00  0.940          H  
ATOM    328 1HG  GLU A  22       9.318   1.187  -4.391  1.00  0.940          H  
ATOM    329 2HG  GLU A  22      10.226   2.105  -5.591  1.00  0.940          H  
ATOM    330  N   VAL A  23      10.993   3.303  -0.583  1.00  0.540          N  
ATOM    331  CA  VAL A  23      11.672   3.576   0.678  1.00  0.540          C  
ATOM    332  C   VAL A  23      11.654   2.335   1.570  1.00  0.500          C  
ATOM    333  O   VAL A  23      10.618   1.675   1.712  1.00  0.490          O  
ATOM    334  CB  VAL A  23      11.004   4.779   1.382  1.00  0.760          C  
ATOM    335  CG1 VAL A  23      11.705   5.072   2.720  1.00  0.760          C  
ATOM    336  CG2 VAL A  23      11.055   6.005   0.446  1.00  0.760          C  
ATOM    337  H   VAL A  23      10.017   2.986  -0.551  1.00  0.650          H  
ATOM    338  HA  VAL A  23      12.712   3.831   0.471  1.00  0.650          H  
ATOM    339  HB  VAL A  23       9.963   4.534   1.603  1.00  0.910          H  
ATOM    340 1HG1 VAL A  23      11.219   5.918   3.203  1.00  0.910          H  
ATOM    341 2HG1 VAL A  23      11.641   4.209   3.378  1.00  0.910          H  
ATOM    342 3HG1 VAL A  23      12.752   5.308   2.542  1.00  0.910          H  
ATOM    343 1HG2 VAL A  23      10.580   6.856   0.928  1.00  0.910          H  
ATOM    344 2HG2 VAL A  23      12.074   6.237   0.230  1.00  0.910          H  
ATOM    345 3HG2 VAL A  23      10.534   5.790  -0.481  1.00  0.910          H  
ATOM    346  N   GLY A  24      12.788   1.990   2.175  1.00  0.590          N  
ATOM    347  CA  GLY A  24      12.752   0.794   3.008  1.00  0.670          C  
ATOM    348  C   GLY A  24      13.989   0.540   3.848  1.00  0.610          C  
ATOM    349  O   GLY A  24      14.885   1.392   3.965  1.00  0.700          O  
ATOM    350  H   GLY A  24      13.644   2.550   2.055  1.00  0.710          H  
ATOM    351 1HA  GLY A  24      11.883   0.840   3.664  1.00  0.800          H  
ATOM    352 2HA  GLY A  24      12.593  -0.068   2.361  1.00  0.800          H  
ATOM    353  N   ALA A  25      14.011  -0.643   4.468  1.00  0.620          N  
ATOM    354  CA  ALA A  25      15.097  -1.024   5.372  1.00  0.750          C  
ATOM    355  C   ALA A  25      15.294  -2.523   5.492  1.00  0.740          C  
ATOM    356  O   ALA A  25      14.372  -3.320   5.278  1.00  0.730          O  
ATOM    357  CB  ALA A  25      14.834  -0.467   6.754  1.00  1.000          C  
ATOM    358  H   ALA A  25      13.226  -1.278   4.282  1.00  0.740          H  
ATOM    359  HA  ALA A  25      16.020  -0.614   4.979  1.00  0.900          H  
ATOM    360 1HB  ALA A  25      15.665  -0.736   7.409  1.00  1.200          H  
ATOM    361 2HB  ALA A  25      14.741   0.617   6.698  1.00  1.200          H  
ATOM    362 3HB  ALA A  25      13.914  -0.893   7.145  1.00  1.200          H  
ATOM    363  N   MET A  26      16.511  -2.894   5.872  1.00  0.850          N  
ATOM    364  CA  MET A  26      16.867  -4.281   6.099  1.00  0.910          C  
ATOM    365  C   MET A  26      16.528  -4.775   7.497  1.00  0.900          C  
ATOM    366  O   MET A  26      16.751  -4.085   8.493  1.00  0.990          O  
ATOM    367  CB  MET A  26      18.341  -4.469   5.784  1.00  1.250          C  
ATOM    368  CG  MET A  26      18.822  -5.864   5.951  1.00  1.250          C  
ATOM    369  SD  MET A  26      20.484  -6.130   5.372  1.00  1.250          S  
ATOM    370  CE  MET A  26      20.115  -6.420   3.638  1.00  1.250          C  
ATOM    371  H   MET A  26      17.229  -2.175   6.014  1.00  1.020          H  
ATOM    372  HA  MET A  26      16.304  -4.893   5.410  1.00  1.090          H  
ATOM    373 1HB  MET A  26      18.555  -4.125   4.780  1.00  1.500          H  
ATOM    374 2HB  MET A  26      18.906  -3.854   6.463  1.00  1.500          H  
ATOM    375 1HG  MET A  26      18.782  -6.161   6.999  1.00  1.500          H  
ATOM    376 2HG  MET A  26      18.161  -6.518   5.390  1.00  1.500          H  
ATOM    377 1HE  MET A  26      21.041  -6.621   3.103  1.00  1.500          H  
ATOM    378 2HE  MET A  26      19.451  -7.283   3.551  1.00  1.500          H  
ATOM    379 3HE  MET A  26      19.636  -5.548   3.214  1.00  1.500          H  
ATOM    380  N   LEU A  27      15.986  -5.994   7.553  1.00  0.860          N  
ATOM    381  CA  LEU A  27      15.633  -6.664   8.802  1.00  0.900          C  
ATOM    382  C   LEU A  27      16.560  -7.845   9.089  1.00  0.890          C  
ATOM    383  O   LEU A  27      16.981  -8.063  10.225  1.00  0.940          O  
ATOM    384  CB  LEU A  27      14.198  -7.203   8.715  1.00  1.240          C  
ATOM    385  CG  LEU A  27      13.022  -6.262   9.098  1.00  1.240          C  
ATOM    386  CD1 LEU A  27      13.001  -5.000   8.210  1.00  1.240          C  
ATOM    387  CD2 LEU A  27      11.734  -7.048   8.927  1.00  1.240          C  
ATOM    388  H   LEU A  27      15.827  -6.481   6.672  1.00  1.030          H  
ATOM    389  HA  LEU A  27      15.715  -5.949   9.619  1.00  1.080          H  
ATOM    390 1HB  LEU A  27      14.031  -7.508   7.686  1.00  1.490          H  
ATOM    391 2HB  LEU A  27      14.132  -8.093   9.343  1.00  1.490          H  
ATOM    392  HG  LEU A  27      13.121  -5.943  10.138  1.00  1.490          H  
ATOM    393 1HD1 LEU A  27      12.157  -4.373   8.488  1.00  1.490          H  
ATOM    394 2HD1 LEU A  27      13.911  -4.431   8.345  1.00  1.490          H  
ATOM    395 3HD1 LEU A  27      12.914  -5.282   7.164  1.00  1.490          H  
ATOM    396 1HD2 LEU A  27      10.883  -6.423   9.197  1.00  1.490          H  
ATOM    397 2HD2 LEU A  27      11.640  -7.362   7.897  1.00  1.490          H  
ATOM    398 3HD2 LEU A  27      11.755  -7.928   9.572  1.00  1.490          H  
ATOM    399  N   LEU A  28      16.826  -8.629   8.047  1.00  0.840          N  
ATOM    400  CA  LEU A  28      17.669  -9.822   8.146  1.00  0.860          C  
ATOM    401  C   LEU A  28      18.823  -9.534   7.196  1.00  0.840          C  
ATOM    402  O   LEU A  28      18.625  -8.733   6.293  1.00  0.810          O  
ATOM    403  CB  LEU A  28      16.899 -11.078   7.720  1.00  1.200          C  
ATOM    404  CG  LEU A  28      15.524 -11.289   8.403  1.00  1.200          C  
ATOM    405  CD1 LEU A  28      14.835 -12.485   7.778  1.00  1.200          C  
ATOM    406  CD2 LEU A  28      15.705 -11.489   9.903  1.00  1.200          C  
ATOM    407  H   LEU A  28      16.445  -8.354   7.143  1.00  1.010          H  
ATOM    408  HA  LEU A  28      18.034  -9.921   9.157  1.00  1.030          H  
ATOM    409 1HB  LEU A  28      16.828 -11.121   6.666  1.00  1.440          H  
ATOM    410 2HB  LEU A  28      17.467 -11.939   8.020  1.00  1.440          H  
ATOM    411  HG  LEU A  28      14.900 -10.416   8.233  1.00  1.440          H  
ATOM    412 1HD1 LEU A  28      13.860 -12.625   8.247  1.00  1.440          H  
ATOM    413 2HD1 LEU A  28      14.696 -12.327   6.717  1.00  1.440          H  
ATOM    414 3HD1 LEU A  28      15.439 -13.378   7.933  1.00  1.440          H  
ATOM    415 1HD2 LEU A  28      14.730 -11.632  10.366  1.00  1.440          H  
ATOM    416 2HD2 LEU A  28      16.321 -12.370  10.085  1.00  1.440          H  
ATOM    417 3HD2 LEU A  28      16.183 -10.619  10.347  1.00  1.440          H  
ATOM    418  N   PRO A  29      19.986 -10.205   7.290  1.00  0.890          N  
ATOM    419  CA  PRO A  29      21.140  -9.992   6.418  1.00  0.900          C  
ATOM    420  C   PRO A  29      20.790  -9.939   4.924  1.00  0.850          C  
ATOM    421  O   PRO A  29      21.460  -9.231   4.169  1.00  0.870          O  
ATOM    422  CB  PRO A  29      22.014 -11.210   6.752  1.00  1.350          C  
ATOM    423  CG  PRO A  29      21.687 -11.511   8.206  1.00  1.350          C  
ATOM    424  CD  PRO A  29      20.202 -11.247   8.331  1.00  1.350          C  
ATOM    425  HA  PRO A  29      21.642  -9.064   6.717  1.00  1.080          H  
ATOM    426 1HB  PRO A  29      21.780 -12.041   6.070  1.00  1.620          H  
ATOM    427 2HB  PRO A  29      23.074 -10.957   6.595  1.00  1.620          H  
ATOM    428 1HG  PRO A  29      21.958 -12.554   8.448  1.00  1.620          H  
ATOM    429 2HG  PRO A  29      22.289 -10.870   8.867  1.00  1.620          H  
ATOM    430 1HD  PRO A  29      19.658 -12.169   8.098  1.00  1.620          H  
ATOM    431 2HD  PRO A  29      19.991 -10.876   9.342  1.00  1.620          H  
ATOM    432  N   ASN A  30      19.770 -10.671   4.473  1.00  0.810          N  
ATOM    433  CA  ASN A  30      19.404 -10.601   3.078  1.00  0.780          C  
ATOM    434  C   ASN A  30      17.891 -10.481   2.888  1.00  0.710          C  
ATOM    435  O   ASN A  30      17.327 -10.967   1.899  1.00  0.700          O  
ATOM    436  CB  ASN A  30      19.979 -11.804   2.399  1.00  1.100          C  
ATOM    437  CG  ASN A  30      19.477 -13.062   2.984  1.00  1.100          C  
ATOM    438  OD1 ASN A  30      18.723 -13.065   3.980  1.00  1.100          O  
ATOM    439  ND2 ASN A  30      19.894 -14.153   2.404  1.00  1.100          N  
ATOM    440  H   ASN A  30      19.242 -11.306   5.061  1.00  0.970          H  
ATOM    441  HA  ASN A  30      19.848  -9.706   2.644  1.00  0.940          H  
ATOM    442 1HB  ASN A  30      19.697 -11.782   1.374  1.00  1.320          H  
ATOM    443 2HB  ASN A  30      21.067 -11.784   2.452  1.00  1.320          H  
ATOM    444 1HD2 ASN A  30      19.600 -15.048   2.742  1.00  1.320          H  
ATOM    445 2HD2 ASN A  30      20.504 -14.094   1.614  1.00  1.320          H  
ATOM    446  N   PHE A  31      17.252  -9.705   3.766  1.00  0.700          N  
ATOM    447  CA  PHE A  31      15.807  -9.477   3.678  1.00  0.660          C  
ATOM    448  C   PHE A  31      15.396  -8.079   4.111  1.00  0.640          C  
ATOM    449  O   PHE A  31      15.713  -7.626   5.227  1.00  0.700          O  
ATOM    450  CB  PHE A  31      15.039 -10.473   4.513  1.00  0.940          C  
ATOM    451  CG  PHE A  31      13.602 -10.282   4.453  1.00  0.940          C  
ATOM    452  CD1 PHE A  31      12.880 -10.688   3.367  1.00  0.940          C  
ATOM    453  CD2 PHE A  31      12.954  -9.670   5.513  1.00  0.940          C  
ATOM    454  CE1 PHE A  31      11.543 -10.488   3.326  1.00  0.940          C  
ATOM    455  CE2 PHE A  31      11.620  -9.471   5.477  1.00  0.940          C  
ATOM    456  CZ  PHE A  31      10.910  -9.878   4.387  1.00  0.940          C  
ATOM    457  H   PHE A  31      17.788  -9.305   4.543  1.00  0.840          H  
ATOM    458  HA  PHE A  31      15.518  -9.607   2.643  1.00  0.790          H  
ATOM    459 1HB  PHE A  31      15.284 -11.494   4.224  1.00  1.130          H  
ATOM    460 2HB  PHE A  31      15.304 -10.325   5.511  1.00  1.130          H  
ATOM    461  HD1 PHE A  31      13.391 -11.163   2.533  1.00  1.130          H  
ATOM    462  HD2 PHE A  31      13.532  -9.348   6.375  1.00  1.130          H  
ATOM    463  HE1 PHE A  31      10.980 -10.811   2.455  1.00  1.130          H  
ATOM    464  HE2 PHE A  31      11.112  -8.990   6.307  1.00  1.130          H  
ATOM    465  HZ  PHE A  31       9.841  -9.715   4.369  1.00  1.130          H  
ATOM    466  N   LEU A  32      14.653  -7.413   3.227  1.00  0.580          N  
ATOM    467  CA  LEU A  32      14.233  -6.043   3.426  1.00  0.580          C  
ATOM    468  C   LEU A  32      12.732  -5.801   3.285  1.00  0.520          C  
ATOM    469  O   LEU A  32      12.027  -6.472   2.522  1.00  0.500          O  
ATOM    470  CB  LEU A  32      14.956  -5.163   2.389  1.00  0.810          C  
ATOM    471  CG  LEU A  32      16.514  -5.248   2.376  1.00  0.810          C  
ATOM    472  CD1 LEU A  32      16.983  -6.264   1.275  1.00  0.810          C  
ATOM    473  CD2 LEU A  32      17.090  -3.858   2.151  1.00  0.810          C  
ATOM    474  H   LEU A  32      14.405  -7.893   2.357  1.00  0.700          H  
ATOM    475  HA  LEU A  32      14.510  -5.744   4.431  1.00  0.700          H  
ATOM    476 1HB  LEU A  32      14.601  -5.442   1.401  1.00  0.970          H  
ATOM    477 2HB  LEU A  32      14.673  -4.124   2.570  1.00  0.970          H  
ATOM    478  HG  LEU A  32      16.860  -5.627   3.324  1.00  0.970          H  
ATOM    479 1HD1 LEU A  32      18.069  -6.328   1.283  1.00  0.970          H  
ATOM    480 2HD1 LEU A  32      16.579  -7.254   1.451  1.00  0.970          H  
ATOM    481 3HD1 LEU A  32      16.652  -5.921   0.298  1.00  0.970          H  
ATOM    482 1HD2 LEU A  32      18.178  -3.907   2.157  1.00  0.970          H  
ATOM    483 2HD2 LEU A  32      16.752  -3.474   1.191  1.00  0.970          H  
ATOM    484 3HD2 LEU A  32      16.760  -3.191   2.943  1.00  0.970          H  
ATOM    485  N   MET A  33      12.244  -4.796   4.000  1.00  0.530          N  
ATOM    486  CA  MET A  33      10.860  -4.375   3.828  1.00  0.500          C  
ATOM    487  C   MET A  33      10.817  -3.054   3.080  1.00  0.480          C  
ATOM    488  O   MET A  33      11.568  -2.119   3.393  1.00  0.530          O  
ATOM    489  CB  MET A  33      10.116  -4.284   5.156  1.00  0.710          C  
ATOM    490  CG  MET A  33      10.000  -5.600   5.906  1.00  0.710          C  
ATOM    491  SD  MET A  33       9.131  -6.886   4.969  1.00  0.710          S  
ATOM    492  CE  MET A  33       7.466  -6.286   4.712  1.00  0.710          C  
ATOM    493  H   MET A  33      12.888  -4.273   4.601  1.00  0.640          H  
ATOM    494  HA  MET A  33      10.341  -5.104   3.205  1.00  0.600          H  
ATOM    495 1HB  MET A  33      10.646  -3.590   5.808  1.00  0.850          H  
ATOM    496 2HB  MET A  33       9.122  -3.876   4.994  1.00  0.850          H  
ATOM    497 1HG  MET A  33      10.998  -5.962   6.100  1.00  0.850          H  
ATOM    498 2HG  MET A  33       9.493  -5.454   6.858  1.00  0.850          H  
ATOM    499 1HE  MET A  33       6.896  -7.029   4.154  1.00  0.850          H  
ATOM    500 2HE  MET A  33       6.986  -6.108   5.674  1.00  0.850          H  
ATOM    501 3HE  MET A  33       7.493  -5.360   4.135  1.00  0.850          H  
ATOM    502  N   THR A  34       9.932  -2.981   2.090  1.00  0.450          N  
ATOM    503  CA  THR A  34       9.769  -1.776   1.270  1.00  0.470          C  
ATOM    504  C   THR A  34       8.327  -1.309   1.114  1.00  0.430          C  
ATOM    505  O   THR A  34       7.398  -2.107   0.935  1.00  0.420          O  
ATOM    506  CB  THR A  34      10.426  -1.968  -0.123  1.00  0.650          C  
ATOM    507  OG1 THR A  34      11.827  -2.194   0.054  1.00  0.650          O  
ATOM    508  CG2 THR A  34      10.214  -0.746  -1.049  1.00  0.650          C  
ATOM    509  H   THR A  34       9.365  -3.817   1.892  1.00  0.540          H  
ATOM    510  HA  THR A  34      10.305  -0.963   1.762  1.00  0.560          H  
ATOM    511  HB  THR A  34      10.002  -2.839  -0.593  1.00  0.780          H  
ATOM    512  HG1 THR A  34      11.940  -3.012   0.542  1.00  0.780          H  
ATOM    513 1HG2 THR A  34      10.702  -0.943  -2.005  1.00  0.780          H  
ATOM    514 2HG2 THR A  34       9.156  -0.574  -1.231  1.00  0.780          H  
ATOM    515 3HG2 THR A  34      10.654   0.141  -0.593  1.00  0.780          H  
ATOM    516  N   VAL A  35       8.157   0.006   1.175  1.00  0.450          N  
ATOM    517  CA  VAL A  35       6.893   0.693   0.932  1.00  0.480          C  
ATOM    518  C   VAL A  35       7.148   1.761  -0.130  1.00  0.560          C  
ATOM    519  O   VAL A  35       8.204   2.395  -0.137  1.00  0.600          O  
ATOM    520  CB  VAL A  35       6.305   1.296   2.225  1.00  0.660          C  
ATOM    521  CG1 VAL A  35       4.985   2.057   1.921  1.00  0.660          C  
ATOM    522  CG2 VAL A  35       6.041   0.162   3.221  1.00  0.660          C  
ATOM    523  H   VAL A  35       8.991   0.577   1.374  1.00  0.540          H  
ATOM    524  HA  VAL A  35       6.170  -0.013   0.536  1.00  0.580          H  
ATOM    525  HB  VAL A  35       7.012   2.007   2.651  1.00  0.790          H  
ATOM    526 1HG1 VAL A  35       4.586   2.467   2.846  1.00  0.790          H  
ATOM    527 2HG1 VAL A  35       5.160   2.875   1.226  1.00  0.790          H  
ATOM    528 3HG1 VAL A  35       4.257   1.363   1.488  1.00  0.790          H  
ATOM    529 1HG2 VAL A  35       5.627   0.572   4.141  1.00  0.790          H  
ATOM    530 2HG2 VAL A  35       5.333  -0.540   2.785  1.00  0.790          H  
ATOM    531 3HG2 VAL A  35       6.969  -0.356   3.446  1.00  0.790          H  
ATOM    532  N   GLY A  36       6.224   1.943  -1.058  1.00  0.720          N  
ATOM    533  CA  GLY A  36       6.483   2.958  -2.068  1.00  0.910          C  
ATOM    534  C   GLY A  36       5.283   3.367  -2.890  1.00  0.680          C  
ATOM    535  O   GLY A  36       4.151   2.955  -2.639  1.00  0.650          O  
ATOM    536  H   GLY A  36       5.359   1.396  -1.038  1.00  0.860          H  
ATOM    537 1HA  GLY A  36       6.906   3.842  -1.593  1.00  1.090          H  
ATOM    538 2HA  GLY A  36       7.247   2.578  -2.742  1.00  1.090          H  
ATOM    539  N   TYR A  37       5.551   4.229  -3.860  1.00  0.660          N  
ATOM    540  CA  TYR A  37       4.515   4.788  -4.714  1.00  0.710          C  
ATOM    541  C   TYR A  37       4.913   4.770  -6.174  1.00  0.680          C  
ATOM    542  O   TYR A  37       6.089   4.919  -6.521  1.00  0.700          O  
ATOM    543  CB  TYR A  37       4.212   6.228  -4.287  1.00  0.970          C  
ATOM    544  CG  TYR A  37       3.701   6.352  -2.875  1.00  0.970          C  
ATOM    545  CD1 TYR A  37       4.597   6.445  -1.815  1.00  0.970          C  
ATOM    546  CD2 TYR A  37       2.343   6.389  -2.637  1.00  0.970          C  
ATOM    547  CE1 TYR A  37       4.130   6.553  -0.530  1.00  0.970          C  
ATOM    548  CE2 TYR A  37       1.878   6.508  -1.349  1.00  0.970          C  
ATOM    549  CZ  TYR A  37       2.764   6.586  -0.298  1.00  0.970          C  
ATOM    550  OH  TYR A  37       2.295   6.699   0.990  1.00  0.970          O  
ATOM    551  H   TYR A  37       6.535   4.468  -4.010  1.00  0.790          H  
ATOM    552  HA  TYR A  37       3.617   4.186  -4.611  1.00  0.850          H  
ATOM    553 1HB  TYR A  37       5.113   6.833  -4.381  1.00  1.170          H  
ATOM    554 2HB  TYR A  37       3.460   6.647  -4.959  1.00  1.170          H  
ATOM    555  HD1 TYR A  37       5.670   6.421  -2.002  1.00  1.170          H  
ATOM    556  HD2 TYR A  37       1.639   6.318  -3.472  1.00  1.170          H  
ATOM    557  HE1 TYR A  37       4.830   6.617   0.300  1.00  1.170          H  
ATOM    558  HE2 TYR A  37       0.806   6.538  -1.158  1.00  1.170          H  
ATOM    559  HH  TYR A  37       1.336   6.728   0.980  1.00  1.170          H  
ATOM    560  N   THR A  38       3.930   4.662  -7.050  1.00  0.720          N  
ATOM    561  CA  THR A  38       4.239   4.725  -8.470  1.00  0.770          C  
ATOM    562  C   THR A  38       3.069   5.146  -9.324  1.00  0.810          C  
ATOM    563  O   THR A  38       1.903   4.912  -8.988  1.00  0.890          O  
ATOM    564  CB  THR A  38       4.768   3.380  -8.987  1.00  1.060          C  
ATOM    565  OG1 THR A  38       5.218   3.555 -10.351  1.00  1.060          O  
ATOM    566  CG2 THR A  38       3.677   2.305  -8.928  1.00  1.060          C  
ATOM    567  H   THR A  38       2.968   4.535  -6.710  1.00  0.860          H  
ATOM    568  HA  THR A  38       5.018   5.473  -8.615  1.00  0.920          H  
ATOM    569  HB  THR A  38       5.594   3.059  -8.370  1.00  1.270          H  
ATOM    570  HG1 THR A  38       5.908   4.240 -10.341  1.00  1.270          H  
ATOM    571 1HG2 THR A  38       4.082   1.365  -9.294  1.00  1.270          H  
ATOM    572 2HG2 THR A  38       3.345   2.183  -7.893  1.00  1.270          H  
ATOM    573 3HG2 THR A  38       2.830   2.590  -9.546  1.00  1.270          H  
ATOM    574  N   SER A  39       3.383   5.742 -10.461  1.00  0.810          N  
ATOM    575  CA  SER A  39       2.365   6.119 -11.429  1.00  0.860          C  
ATOM    576  C   SER A  39       2.806   5.798 -12.831  1.00  0.960          C  
ATOM    577  O   SER A  39       3.699   6.442 -13.356  1.00  1.060          O  
ATOM    578  CB  SER A  39       2.095   7.603 -11.325  1.00  1.180          C  
ATOM    579  OG  SER A  39       1.245   8.031 -12.346  1.00  1.180          O  
ATOM    580  H   SER A  39       4.372   5.938 -10.662  1.00  0.970          H  
ATOM    581  HA  SER A  39       1.449   5.564 -11.217  1.00  1.030          H  
ATOM    582 1HB  SER A  39       1.643   7.828 -10.355  1.00  1.420          H  
ATOM    583 2HB  SER A  39       3.037   8.142 -11.385  1.00  1.420          H  
ATOM    584  HG  SER A  39       0.318   7.883 -12.050  1.00  1.420          H  
ATOM    585  N   VAL A  40       2.170   4.816 -13.463  1.00  1.040          N  
ATOM    586  CA  VAL A  40       2.570   4.400 -14.805  1.00  1.180          C  
ATOM    587  C   VAL A  40       1.422   4.645 -15.771  1.00  1.250          C  
ATOM    588  O   VAL A  40       0.289   4.252 -15.513  1.00  1.320          O  
ATOM    589  CB  VAL A  40       3.046   2.929 -14.806  1.00  1.600          C  
ATOM    590  CG1 VAL A  40       3.462   2.471 -16.243  1.00  1.600          C  
ATOM    591  CG2 VAL A  40       4.236   2.807 -13.838  1.00  1.600          C  
ATOM    592  H   VAL A  40       1.413   4.344 -12.989  1.00  1.250          H  
ATOM    593  HA  VAL A  40       3.398   5.004 -15.128  1.00  1.420          H  
ATOM    594  HB  VAL A  40       2.232   2.282 -14.478  1.00  1.920          H  
ATOM    595 1HG1 VAL A  40       3.791   1.431 -16.211  1.00  1.920          H  
ATOM    596 2HG1 VAL A  40       2.604   2.550 -16.923  1.00  1.920          H  
ATOM    597 3HG1 VAL A  40       4.280   3.096 -16.609  1.00  1.920          H  
ATOM    598 1HG2 VAL A  40       4.573   1.779 -13.816  1.00  1.920          H  
ATOM    599 2HG2 VAL A  40       5.044   3.456 -14.178  1.00  1.920          H  
ATOM    600 3HG2 VAL A  40       3.935   3.104 -12.834  1.00  1.920          H  
ATOM    601  N   ALA A  41       1.731   5.351 -16.858  1.00  1.290          N  
ATOM    602  CA  ALA A  41       0.754   5.728 -17.866  1.00  1.400          C  
ATOM    603  C   ALA A  41       1.403   5.940 -19.236  1.00  1.460          C  
ATOM    604  O   ALA A  41       2.601   6.242 -19.331  1.00  1.620          O  
ATOM    605  CB  ALA A  41       0.052   7.002 -17.420  1.00  1.920          C  
ATOM    606  H   ALA A  41       2.687   5.639 -16.962  1.00  1.550          H  
ATOM    607  HA  ALA A  41       0.029   4.916 -17.960  1.00  1.680          H  
ATOM    608 1HB  ALA A  41      -0.693   7.286 -18.136  1.00  2.300          H  
ATOM    609 2HB  ALA A  41      -0.431   6.834 -16.454  1.00  2.300          H  
ATOM    610 3HB  ALA A  41       0.780   7.804 -17.323  1.00  2.300          H  
ATOM    611  N   ASN A  42       0.566   5.853 -20.274  1.00  1.490          N  
ATOM    612  CA  ASN A  42       0.890   6.036 -21.699  1.00  1.630          C  
ATOM    613  C   ASN A  42       1.138   7.503 -22.048  1.00  1.670          C  
ATOM    614  O   ASN A  42       1.038   8.399 -21.202  1.00  1.750          O  
ATOM    615  CB  ASN A  42      -0.296   5.540 -22.539  1.00  2.230          C  
ATOM    616  CG  ASN A  42       0.010   5.078 -23.981  1.00  2.230          C  
ATOM    617  OD1 ASN A  42       0.990   5.505 -24.601  1.00  2.230          O  
ATOM    618  ND2 ASN A  42      -0.848   4.242 -24.517  1.00  2.230          N  
ATOM    619  H   ASN A  42      -0.382   5.571 -20.057  1.00  1.790          H  
ATOM    620  HA  ASN A  42       1.788   5.465 -21.944  1.00  1.960          H  
ATOM    621 1HB  ASN A  42      -0.812   4.747 -22.005  1.00  2.670          H  
ATOM    622 2HB  ASN A  42      -0.999   6.362 -22.629  1.00  2.670          H  
ATOM    623 1HD2 ASN A  42      -0.715   3.922 -25.452  1.00  2.670          H  
ATOM    624 2HD2 ASN A  42      -1.629   3.921 -23.983  1.00  2.670          H  
ATOM    625  N   GLN A  43       1.443   7.762 -23.323  1.00  2.080          N  
ATOM    626  CA  GLN A  43       1.707   9.106 -23.825  1.00  2.320          C  
ATOM    627  C   GLN A  43       0.404   9.853 -24.034  1.00  2.370          C  
ATOM    628  O   GLN A  43      -0.027  10.108 -25.159  1.00  2.920          O  
ATOM    629  CB  GLN A  43       2.455   9.046 -25.159  1.00  3.150          C  
ATOM    630  CG  GLN A  43       3.816   8.390 -25.114  1.00  3.150          C  
ATOM    631  CD  GLN A  43       4.814   9.192 -24.323  1.00  3.150          C  
ATOM    632  OE1 GLN A  43       5.087  10.352 -24.637  1.00  3.150          O  
ATOM    633  NE2 GLN A  43       5.377   8.582 -23.297  1.00  3.150          N  
ATOM    634  H   GLN A  43       1.505   6.979 -23.961  1.00  2.500          H  
ATOM    635  HA  GLN A  43       2.300   9.650 -23.091  1.00  2.780          H  
ATOM    636 1HB  GLN A  43       1.850   8.497 -25.883  1.00  3.780          H  
ATOM    637 2HB  GLN A  43       2.581  10.058 -25.545  1.00  3.780          H  
ATOM    638 1HG  GLN A  43       3.720   7.410 -24.647  1.00  3.780          H  
ATOM    639 2HG  GLN A  43       4.191   8.285 -26.130  1.00  3.780          H  
ATOM    640 1HE2 GLN A  43       6.060   9.063 -22.744  1.00  3.780          H  
ATOM    641 2HE2 GLN A  43       5.131   7.634 -23.077  1.00  3.780          H  
ATOM    642  N   PHE A  44      -0.208  10.199 -22.923  1.00  2.270          N  
ATOM    643  CA  PHE A  44      -1.494  10.848 -22.898  1.00  2.680          C  
ATOM    644  C   PHE A  44      -1.350  12.359 -22.818  1.00  2.990          C  
ATOM    645  O   PHE A  44      -0.324  12.878 -22.383  1.00  3.120          O  
ATOM    646  CB  PHE A  44      -2.308  10.441 -21.696  1.00  3.590          C  
ATOM    647  CG  PHE A  44      -2.760   9.020 -21.530  1.00  3.590          C  
ATOM    648  CD1 PHE A  44      -2.216   8.247 -20.528  1.00  3.590          C  
ATOM    649  CD2 PHE A  44      -3.750   8.470 -22.322  1.00  3.590          C  
ATOM    650  CE1 PHE A  44      -2.657   6.952 -20.307  1.00  3.590          C  
ATOM    651  CE2 PHE A  44      -4.179   7.173 -22.110  1.00  3.590          C  
ATOM    652  CZ  PHE A  44      -3.631   6.418 -21.097  1.00  3.590          C  
ATOM    653  H   PHE A  44       0.246   9.913 -22.057  1.00  2.720          H  
ATOM    654  HA  PHE A  44      -2.034  10.596 -23.811  1.00  3.220          H  
ATOM    655 1HB  PHE A  44      -1.765  10.717 -20.800  1.00  4.310          H  
ATOM    656 2HB  PHE A  44      -3.192  11.037 -21.751  1.00  4.310          H  
ATOM    657  HD1 PHE A  44      -1.438   8.675 -19.890  1.00  4.310          H  
ATOM    658  HD2 PHE A  44      -4.208   9.072 -23.115  1.00  4.310          H  
ATOM    659  HE1 PHE A  44      -2.238   6.357 -19.499  1.00  4.310          H  
ATOM    660  HE2 PHE A  44      -4.964   6.752 -22.738  1.00  4.310          H  
ATOM    661  HZ  PHE A  44      -3.977   5.398 -20.924  1.00  4.310          H  
ATOM    662  N   ALA A  45      -2.412  13.050 -23.196  1.00  3.420          N  
ATOM    663  CA  ALA A  45      -2.504  14.502 -23.133  1.00  3.940          C  
ATOM    664  C   ALA A  45      -3.955  14.870 -22.908  1.00  4.310          C  
ATOM    665  O   ALA A  45      -4.804  13.986 -22.897  1.00  4.640          O  
ATOM    666  CB  ALA A  45      -1.967  15.132 -24.404  1.00  5.310          C  
ATOM    667  H   ALA A  45      -3.200  12.534 -23.558  1.00  4.100          H  
ATOM    668  HA  ALA A  45      -1.928  14.854 -22.277  1.00  4.730          H  
ATOM    669 1HB  ALA A  45      -2.044  16.215 -24.337  1.00  6.370          H  
ATOM    670 2HB  ALA A  45      -0.920  14.848 -24.526  1.00  6.370          H  
ATOM    671 3HB  ALA A  45      -2.535  14.787 -25.261  1.00  6.370          H  
ATOM    672  N   LEU A  46      -4.243  16.132 -22.611  1.00  4.660          N  
ATOM    673  CA  LEU A  46      -5.638  16.522 -22.423  1.00  5.300          C  
ATOM    674  C   LEU A  46      -6.247  17.152 -23.659  1.00  5.700          C  
ATOM    675  O   LEU A  46      -5.560  17.771 -24.469  1.00  5.910          O  
ATOM    676  CB  LEU A  46      -5.802  17.492 -21.253  1.00  7.160          C  
ATOM    677  CG  LEU A  46      -5.361  16.986 -19.880  1.00  7.160          C  
ATOM    678  CD1 LEU A  46      -5.528  18.096 -18.871  1.00  7.160          C  
ATOM    679  CD2 LEU A  46      -6.200  15.784 -19.461  1.00  7.160          C  
ATOM    680  H   LEU A  46      -3.513  16.825 -22.571  1.00  5.590          H  
ATOM    681  HA  LEU A  46      -6.221  15.629 -22.223  1.00  6.360          H  
ATOM    682 1HB  LEU A  46      -5.223  18.376 -21.472  1.00  8.600          H  
ATOM    683 2HB  LEU A  46      -6.853  17.782 -21.184  1.00  8.600          H  
ATOM    684  HG  LEU A  46      -4.312  16.702 -19.915  1.00  8.600          H  
ATOM    685 1HD1 LEU A  46      -5.206  17.740 -17.891  1.00  8.600          H  
ATOM    686 2HD1 LEU A  46      -4.922  18.953 -19.162  1.00  8.600          H  
ATOM    687 3HD1 LEU A  46      -6.578  18.388 -18.824  1.00  8.600          H  
ATOM    688 1HD2 LEU A  46      -5.863  15.461 -18.487  1.00  8.600          H  
ATOM    689 2HD2 LEU A  46      -7.238  16.073 -19.412  1.00  8.600          H  
ATOM    690 3HD2 LEU A  46      -6.088  14.973 -20.154  1.00  8.600          H  
ATOM    691  N   ASP A  47      -7.566  17.020 -23.752  1.00  6.120          N  
ATOM    692  CA  ASP A  47      -8.403  17.556 -24.815  1.00  6.680          C  
ATOM    693  C   ASP A  47      -8.634  19.033 -24.687  1.00  7.010          C  
ATOM    694  O   ASP A  47      -9.205  19.484 -23.684  1.00  7.360          O  
ATOM    695  CB  ASP A  47      -9.777  16.858 -24.824  1.00  9.130          C  
ATOM    696  CG  ASP A  47     -10.722  17.247 -25.983  1.00  9.130          C  
ATOM    697  OD1 ASP A  47     -10.396  18.168 -26.668  1.00  9.130          O  
ATOM    698  OD2 ASP A  47     -11.730  16.600 -26.181  1.00  9.130          O  
ATOM    699  H   ASP A  47      -8.019  16.466 -23.032  1.00  7.340          H  
ATOM    700  HA  ASP A  47      -7.925  17.388 -25.748  1.00  8.020          H  
ATOM    701 1HB  ASP A  47      -9.650  15.772 -24.809  1.00 10.950          H  
ATOM    702 2HB  ASP A  47     -10.276  17.146 -23.931  1.00 10.950          H  
ATOM    703  N   ASN A  48      -8.133  19.839 -25.639  1.00  7.150          N  
ATOM    704  CA  ASN A  48      -8.374  21.264 -25.484  1.00  7.640          C  
ATOM    705  C   ASN A  48      -9.833  21.537 -25.877  1.00  8.240          C  
ATOM    706  O   ASN A  48     -10.168  21.911 -27.008  1.00  8.610          O  
ATOM    707  CB  ASN A  48      -7.406  22.096 -26.299  1.00 10.500          C  
ATOM    708  CG  ASN A  48      -7.561  23.540 -25.973  1.00 10.500          C  
ATOM    709  OD1 ASN A  48      -8.627  23.916 -25.498  1.00 10.500          O  
ATOM    710  ND2 ASN A  48      -6.544  24.343 -26.195  1.00 10.500          N  
ATOM    711  H   ASN A  48      -7.607  19.478 -26.444  1.00  8.580          H  
ATOM    712  HA  ASN A  48      -8.269  21.535 -24.435  1.00  9.170          H  
ATOM    713 1HB  ASN A  48      -6.384  21.776 -26.098  1.00 12.600          H  
ATOM    714 2HB  ASN A  48      -7.595  21.939 -27.364  1.00 12.600          H  
ATOM    715 1HD2 ASN A  48      -6.602  25.357 -25.985  1.00 12.600          H  
ATOM    716 2HD2 ASN A  48      -5.705  23.979 -26.578  1.00 12.600          H  
ATOM    717  N   PHE A  49     -10.702  21.378 -24.892  1.00  8.560          N  
ATOM    718  CA  PHE A  49     -12.138  21.416 -25.038  1.00  9.360          C  
ATOM    719  C   PHE A  49     -12.619  22.834 -24.834  1.00  9.820          C  
ATOM    720  O   PHE A  49     -13.388  23.116 -23.924  1.00 10.150          O  
ATOM    721  CB  PHE A  49     -12.730  20.521 -23.942  1.00 12.780          C  
ATOM    722  CG  PHE A  49     -14.107  20.040 -24.118  1.00 12.780          C  
ATOM    723  CD1 PHE A  49     -14.391  19.064 -25.049  1.00 12.780          C  
ATOM    724  CD2 PHE A  49     -15.126  20.541 -23.347  1.00 12.780          C  
ATOM    725  CE1 PHE A  49     -15.676  18.593 -25.186  1.00 12.780          C  
ATOM    726  CE2 PHE A  49     -16.405  20.083 -23.493  1.00 12.780          C  
ATOM    727  CZ  PHE A  49     -16.682  19.105 -24.405  1.00 12.780          C  
ATOM    728  H   PHE A  49     -10.326  21.141 -23.963  1.00 10.270          H  
ATOM    729  HA  PHE A  49     -12.410  21.061 -26.030  1.00 11.230          H  
ATOM    730 1HB  PHE A  49     -12.087  19.647 -23.848  1.00 15.340          H  
ATOM    731 2HB  PHE A  49     -12.675  21.047 -22.986  1.00 15.340          H  
ATOM    732  HD1 PHE A  49     -13.578  18.649 -25.667  1.00 15.340          H  
ATOM    733  HD2 PHE A  49     -14.894  21.316 -22.609  1.00 15.340          H  
ATOM    734  HE1 PHE A  49     -15.900  17.809 -25.910  1.00 15.340          H  
ATOM    735  HE2 PHE A  49     -17.202  20.483 -22.875  1.00 15.340          H  
ATOM    736  HZ  PHE A  49     -17.705  18.724 -24.511  1.00 15.340          H  
ATOM    737  N   GLY A  50     -12.210  23.726 -25.728  1.00 10.030          N  
ATOM    738  CA  GLY A  50     -12.524  25.162 -25.635  1.00 10.600          C  
ATOM    739  C   GLY A  50     -13.984  25.505 -25.929  1.00 11.010          C  
ATOM    740  O   GLY A  50     -14.292  26.180 -26.921  1.00 11.440          O  
ATOM    741  H   GLY A  50     -11.567  23.360 -26.444  1.00 12.040          H  
ATOM    742 1HA  GLY A  50     -12.277  25.516 -24.641  1.00 12.720          H  
ATOM    743 2HA  GLY A  50     -11.879  25.708 -26.324  1.00 12.720          H  
ATOM    744  N   ILE A  51     -14.876  25.056 -25.038  1.00 11.030          N  
ATOM    745  CA  ILE A  51     -16.320  25.192 -25.210  1.00 11.530          C  
ATOM    746  C   ILE A  51     -16.953  26.467 -24.672  1.00 11.780          C  
ATOM    747  O   ILE A  51     -16.980  26.746 -23.470  1.00 11.770          O  
ATOM    748  CB  ILE A  51     -17.029  23.952 -24.553  1.00 15.940          C  
ATOM    749  CG1 ILE A  51     -18.593  23.991 -24.721  1.00 15.940          C  
ATOM    750  CG2 ILE A  51     -16.672  23.803 -23.041  1.00 15.940          C  
ATOM    751  CD1 ILE A  51     -19.093  23.793 -26.110  1.00 15.940          C  
ATOM    752  H   ILE A  51     -14.490  24.520 -24.266  1.00 13.240          H  
ATOM    753  HA  ILE A  51     -16.518  25.170 -26.279  1.00 13.840          H  
ATOM    754  HB  ILE A  51     -16.678  23.056 -25.058  1.00 19.130          H  
ATOM    755 1HG1 ILE A  51     -19.014  23.203 -24.105  1.00 19.130          H  
ATOM    756 2HG1 ILE A  51     -18.976  24.948 -24.361  1.00 19.130          H  
ATOM    757 1HG2 ILE A  51     -17.146  22.912 -22.649  1.00 19.130          H  
ATOM    758 2HG2 ILE A  51     -15.604  23.715 -22.915  1.00 19.130          H  
ATOM    759 3HG2 ILE A  51     -17.018  24.648 -22.467  1.00 19.130          H  
ATOM    760 1HD1 ILE A  51     -20.187  23.828 -26.113  1.00 19.130          H  
ATOM    761 2HD1 ILE A  51     -18.724  24.573 -26.719  1.00 19.130          H  
ATOM    762 3HD1 ILE A  51     -18.759  22.832 -26.492  1.00 19.130          H  
ATOM    763  N   ILE A  52     -17.561  27.188 -25.604  1.00 12.210          N  
ATOM    764  CA  ILE A  52     -18.291  28.417 -25.371  1.00 12.690          C  
ATOM    765  C   ILE A  52     -19.658  28.316 -26.019  1.00 13.170          C  
ATOM    766  O   ILE A  52     -19.763  28.086 -27.228  1.00 13.300          O  
ATOM    767  CB  ILE A  52     -17.535  29.657 -25.908  1.00 17.570          C  
ATOM    768  CG1 ILE A  52     -16.181  29.801 -25.172  1.00 17.570          C  
ATOM    769  CG2 ILE A  52     -18.394  30.929 -25.781  1.00 17.570          C  
ATOM    770  CD1 ILE A  52     -15.247  30.863 -25.706  1.00 17.570          C  
ATOM    771  H   ILE A  52     -17.508  26.840 -26.572  1.00 14.650          H  
ATOM    772  HA  ILE A  52     -18.430  28.539 -24.296  1.00 15.230          H  
ATOM    773  HB  ILE A  52     -17.312  29.487 -26.951  1.00 21.090          H  
ATOM    774 1HG1 ILE A  52     -16.394  30.033 -24.141  1.00 21.090          H  
ATOM    775 2HG1 ILE A  52     -15.647  28.857 -25.217  1.00 21.090          H  
ATOM    776 1HG2 ILE A  52     -17.865  31.781 -26.188  1.00 21.090          H  
ATOM    777 2HG2 ILE A  52     -19.325  30.813 -26.333  1.00 21.090          H  
ATOM    778 3HG2 ILE A  52     -18.620  31.112 -24.731  1.00 21.090          H  
ATOM    779 1HD1 ILE A  52     -14.363  30.875 -25.118  1.00 21.090          H  
ATOM    780 2HD1 ILE A  52     -14.977  30.651 -26.728  1.00 21.090          H  
ATOM    781 3HD1 ILE A  52     -15.695  31.843 -25.657  1.00 21.090          H  
ATOM    782  N   GLY A  53     -20.717  28.540 -25.263  1.00 13.590          N  
ATOM    783  CA  GLY A  53     -22.022  28.463 -25.887  1.00 14.200          C  
ATOM    784  C   GLY A  53     -22.278  27.077 -26.465  1.00 14.180          C  
ATOM    785  O   GLY A  53     -22.252  26.078 -25.744  1.00 14.430          O  
ATOM    786  H   GLY A  53     -20.618  28.737 -24.276  1.00 16.310          H  
ATOM    787 1HA  GLY A  53     -22.793  28.703 -25.154  1.00 17.040          H  
ATOM    788 2HA  GLY A  53     -22.092  29.210 -26.678  1.00 17.040          H  
ATOM    789  N   ASN A  54     -22.540  27.028 -27.771  1.00 14.050          N  
ATOM    790  CA  ASN A  54     -22.851  25.782 -28.460  1.00 14.190          C  
ATOM    791  C   ASN A  54     -21.685  25.095 -29.182  1.00 13.710          C  
ATOM    792  O   ASN A  54     -21.915  24.153 -29.945  1.00 13.740          O  
ATOM    793  CB  ASN A  54     -23.984  26.021 -29.438  1.00 19.810          C  
ATOM    794  CG  ASN A  54     -25.285  26.328 -28.747  1.00 19.810          C  
ATOM    795  OD1 ASN A  54     -25.615  25.755 -27.701  1.00 19.810          O  
ATOM    796  ND2 ASN A  54     -26.039  27.233 -29.316  1.00 19.810          N  
ATOM    797  H   ASN A  54     -22.513  27.891 -28.297  1.00 16.860          H  
ATOM    798  HA  ASN A  54     -23.202  25.073 -27.708  1.00 17.030          H  
ATOM    799 1HB  ASN A  54     -23.726  26.852 -30.093  1.00 23.770          H  
ATOM    800 2HB  ASN A  54     -24.120  25.140 -30.065  1.00 23.770          H  
ATOM    801 1HD2 ASN A  54     -26.918  27.482 -28.905  1.00 23.770          H  
ATOM    802 2HD2 ASN A  54     -25.743  27.675 -30.163  1.00 23.770          H  
ATOM    803  N   GLY A  55     -20.439  25.513 -28.953  1.00 13.450          N  
ATOM    804  CA  GLY A  55     -19.364  24.798 -29.642  1.00 13.170          C  
ATOM    805  C   GLY A  55     -17.929  25.134 -29.234  1.00 12.650          C  
ATOM    806  O   GLY A  55     -17.653  26.003 -28.401  1.00 12.660          O  
ATOM    807  H   GLY A  55     -20.263  26.314 -28.337  1.00 16.140          H  
ATOM    808 1HA  GLY A  55     -19.521  23.729 -29.501  1.00 15.800          H  
ATOM    809 2HA  GLY A  55     -19.469  24.975 -30.712  1.00 15.800          H  
ATOM    810  N   ILE A  56     -17.002  24.402 -29.836  1.00 12.370          N  
ATOM    811  CA  ILE A  56     -15.588  24.515 -29.516  1.00 12.070          C  
ATOM    812  C   ILE A  56     -14.764  25.223 -30.557  1.00 11.820          C  
ATOM    813  O   ILE A  56     -14.851  24.936 -31.752  1.00 11.860          O  
ATOM    814  CB  ILE A  56     -15.006  23.126 -29.185  1.00 17.020          C  
ATOM    815  CG1 ILE A  56     -15.713  22.627 -27.909  1.00 17.020          C  
ATOM    816  CG2 ILE A  56     -13.474  23.194 -29.015  1.00 17.020          C  
ATOM    817  CD1 ILE A  56     -15.500  21.219 -27.551  1.00 17.020          C  
ATOM    818  H   ILE A  56     -17.292  23.730 -30.534  1.00 14.840          H  
ATOM    819  HA  ILE A  56     -15.514  25.102 -28.611  1.00 14.480          H  
ATOM    820  HB  ILE A  56     -15.246  22.428 -29.985  1.00 20.420          H  
ATOM    821 1HG1 ILE A  56     -15.364  23.216 -27.088  1.00 20.420          H  
ATOM    822 2HG1 ILE A  56     -16.777  22.777 -28.017  1.00 20.420          H  
ATOM    823 1HG2 ILE A  56     -13.073  22.215 -28.769  1.00 20.420          H  
ATOM    824 2HG2 ILE A  56     -13.002  23.533 -29.937  1.00 20.420          H  
ATOM    825 3HG2 ILE A  56     -13.234  23.883 -28.226  1.00 20.420          H  
ATOM    826 1HD1 ILE A  56     -16.050  21.018 -26.638  1.00 20.420          H  
ATOM    827 2HD1 ILE A  56     -15.869  20.575 -28.348  1.00 20.420          H  
ATOM    828 3HD1 ILE A  56     -14.450  21.022 -27.387  1.00 20.420          H  
ATOM    829  N   TYR A  57     -13.954  26.165 -30.088  1.00 11.750          N  
ATOM    830  CA  TYR A  57     -13.101  26.898 -31.002  1.00 11.750          C  
ATOM    831  C   TYR A  57     -11.831  26.156 -31.359  1.00 11.520          C  
ATOM    832  O   TYR A  57     -10.902  26.033 -30.562  1.00 11.450          O  
ATOM    833  CB  TYR A  57     -12.717  28.255 -30.429  1.00 16.450          C  
ATOM    834  CG  TYR A  57     -13.800  29.267 -30.464  1.00 16.450          C  
ATOM    835  CD1 TYR A  57     -14.684  29.410 -29.415  1.00 16.450          C  
ATOM    836  CD2 TYR A  57     -13.894  30.086 -31.575  1.00 16.450          C  
ATOM    837  CE1 TYR A  57     -15.662  30.378 -29.486  1.00 16.450          C  
ATOM    838  CE2 TYR A  57     -14.868  31.045 -31.640  1.00 16.450          C  
ATOM    839  CZ  TYR A  57     -15.750  31.193 -30.598  1.00 16.450          C  
ATOM    840  OH  TYR A  57     -16.727  32.156 -30.656  1.00 16.450          O  
ATOM    841  H   TYR A  57     -13.953  26.339 -29.075  1.00 14.100          H  
ATOM    842  HA  TYR A  57     -13.658  27.059 -31.926  1.00 14.100          H  
ATOM    843 1HB  TYR A  57     -12.405  28.125 -29.392  1.00 19.740          H  
ATOM    844 2HB  TYR A  57     -11.866  28.649 -30.970  1.00 19.740          H  
ATOM    845  HD1 TYR A  57     -14.610  28.765 -28.533  1.00 19.740          H  
ATOM    846  HD2 TYR A  57     -13.189  29.970 -32.398  1.00 19.740          H  
ATOM    847  HE1 TYR A  57     -16.363  30.504 -28.674  1.00 19.740          H  
ATOM    848  HE2 TYR A  57     -14.941  31.692 -32.514  1.00 19.740          H  
ATOM    849  HH  TYR A  57     -17.240  32.139 -29.843  1.00 19.740          H  
ATOM    850  N   SER A  58     -11.740  25.773 -32.631  1.00 11.610          N  
ATOM    851  CA  SER A  58     -10.595  25.046 -33.169  1.00 11.630          C  
ATOM    852  C   SER A  58      -9.442  26.010 -33.371  1.00 11.710          C  
ATOM    853  O   SER A  58      -8.290  25.612 -33.542  1.00 11.670          O  
ATOM    854  CB  SER A  58     -10.959  24.404 -34.488  1.00 16.270          C  
ATOM    855  OG  SER A  58     -11.198  25.385 -35.460  1.00 16.270          O  
ATOM    856  H   SER A  58     -12.538  25.921 -33.239  1.00 13.930          H  
ATOM    857  HA  SER A  58     -10.297  24.275 -32.456  1.00 13.960          H  
ATOM    858 1HB  SER A  58     -10.149  23.752 -34.813  1.00 19.530          H  
ATOM    859 2HB  SER A  58     -11.847  23.787 -34.361  1.00 19.530          H  
ATOM    860  HG  SER A  58     -11.378  24.910 -36.279  1.00 19.530          H  
ATOM    861  N   ALA A  59      -9.783  27.291 -33.251  1.00 12.000          N  
ATOM    862  CA  ALA A  59      -8.950  28.471 -33.414  1.00 12.300          C  
ATOM    863  C   ALA A  59      -7.775  28.474 -32.456  1.00 11.840          C  
ATOM    864  O   ALA A  59      -6.792  29.179 -32.681  1.00 12.370          O  
ATOM    865  CB  ALA A  59      -9.790  29.713 -33.187  1.00 17.100          C  
ATOM    866  H   ALA A  59     -10.762  27.439 -33.079  1.00 14.400          H  
ATOM    867  HA  ALA A  59      -8.562  28.473 -34.432  1.00 14.760          H  
ATOM    868 1HB  ALA A  59      -9.172  30.593 -33.343  1.00 20.520          H  
ATOM    869 2HB  ALA A  59     -10.622  29.727 -33.888  1.00 20.520          H  
ATOM    870 3HB  ALA A  59     -10.171  29.712 -32.173  1.00 20.520          H  
ATOM    871  N   VAL A  60      -7.891  27.716 -31.368  1.00 11.010          N  
ATOM    872  CA  VAL A  60      -6.815  27.626 -30.392  1.00 10.690          C  
ATOM    873  C   VAL A  60      -5.607  26.860 -30.975  1.00  9.950          C  
ATOM    874  O   VAL A  60      -4.501  26.951 -30.429  1.00  9.840          O  
ATOM    875  CB  VAL A  60      -7.324  26.952 -29.098  1.00 15.090          C  
ATOM    876  CG1 VAL A  60      -8.481  27.771 -28.531  1.00 15.090          C  
ATOM    877  CG2 VAL A  60      -7.751  25.509 -29.369  1.00 15.090          C  
ATOM    878  H   VAL A  60      -8.747  27.169 -31.237  1.00 13.210          H  
ATOM    879  HA  VAL A  60      -6.496  28.638 -30.142  1.00 12.830          H  
ATOM    880  HB  VAL A  60      -6.528  26.958 -28.346  1.00 18.110          H  
ATOM    881 1HG1 VAL A  60      -8.832  27.321 -27.602  1.00 18.110          H  
ATOM    882 2HG1 VAL A  60      -8.131  28.776 -28.328  1.00 18.110          H  
ATOM    883 3HG1 VAL A  60      -9.303  27.806 -29.244  1.00 18.110          H  
ATOM    884 1HG2 VAL A  60      -8.109  25.064 -28.446  1.00 18.110          H  
ATOM    885 2HG2 VAL A  60      -8.546  25.484 -30.101  1.00 18.110          H  
ATOM    886 3HG2 VAL A  60      -6.920  24.940 -29.730  1.00 18.110          H  
ATOM    887  N   ASN A  61      -5.851  26.092 -32.061  1.00  9.660          N  
ATOM    888  CA  ASN A  61      -4.888  25.277 -32.803  1.00  9.200          C  
ATOM    889  C   ASN A  61      -4.139  24.247 -31.960  1.00  8.550          C  
ATOM    890  O   ASN A  61      -2.941  24.032 -32.150  1.00  8.850          O  
ATOM    891  CB  ASN A  61      -3.905  26.188 -33.517  1.00 13.060          C  
ATOM    892  CG  ASN A  61      -4.570  27.065 -34.553  1.00 13.060          C  
ATOM    893  OD1 ASN A  61      -5.404  26.610 -35.351  1.00 13.060          O  
ATOM    894  ND2 ASN A  61      -4.214  28.325 -34.555  1.00 13.060          N  
ATOM    895  H   ASN A  61      -6.800  26.093 -32.444  1.00 11.590          H  
ATOM    896  HA  ASN A  61      -5.449  24.722 -33.559  1.00 11.040          H  
ATOM    897 1HB  ASN A  61      -3.402  26.824 -32.791  1.00 15.680          H  
ATOM    898 2HB  ASN A  61      -3.142  25.586 -34.008  1.00 15.680          H  
ATOM    899 1HD2 ASN A  61      -4.624  28.959 -35.208  1.00 15.680          H  
ATOM    900 2HD2 ASN A  61      -3.545  28.656 -33.891  1.00 15.680          H  
ATOM    901  N   GLN A  62      -4.837  23.610 -31.027  1.00  7.890          N  
ATOM    902  CA  GLN A  62      -4.245  22.602 -30.159  1.00  7.390          C  
ATOM    903  C   GLN A  62      -4.743  21.194 -30.438  1.00  6.750          C  
ATOM    904  O   GLN A  62      -5.780  20.994 -31.074  1.00  6.780          O  
ATOM    905  CB  GLN A  62      -4.450  22.949 -28.692  1.00 10.550          C  
ATOM    906  CG  GLN A  62      -3.902  24.310 -28.329  1.00 10.550          C  
ATOM    907  CD  GLN A  62      -2.443  24.433 -28.600  1.00 10.550          C  
ATOM    908  OE1 GLN A  62      -1.622  23.629 -28.139  1.00 10.550          O  
ATOM    909  NE2 GLN A  62      -2.108  25.449 -29.373  1.00 10.550          N  
ATOM    910  H   GLN A  62      -5.819  23.823 -30.942  1.00  9.470          H  
ATOM    911  HA  GLN A  62      -3.170  22.590 -30.342  1.00  8.870          H  
ATOM    912 1HB  GLN A  62      -5.510  22.935 -28.473  1.00 12.660          H  
ATOM    913 2HB  GLN A  62      -3.971  22.200 -28.063  1.00 12.660          H  
ATOM    914 1HG  GLN A  62      -4.421  25.066 -28.888  1.00 12.660          H  
ATOM    915 2HG  GLN A  62      -4.032  24.483 -27.273  1.00 12.660          H  
ATOM    916 1HE2 GLN A  62      -1.154  25.609 -29.622  1.00 12.660          H  
ATOM    917 2HE2 GLN A  62      -2.847  26.065 -29.734  1.00 12.660          H  
ATOM    918  N   THR A  63      -3.984  20.229 -29.939  1.00  6.440          N  
ATOM    919  CA  THR A  63      -4.268  18.805 -30.021  1.00  5.980          C  
ATOM    920  C   THR A  63      -5.283  18.373 -28.970  1.00  5.370          C  
ATOM    921  O   THR A  63      -5.714  19.180 -28.126  1.00  5.480          O  
ATOM    922  CB  THR A  63      -2.971  17.990 -29.866  1.00  8.560          C  
ATOM    923  OG1 THR A  63      -2.411  18.217 -28.566  1.00  8.560          O  
ATOM    924  CG2 THR A  63      -1.966  18.431 -30.919  1.00  8.560          C  
ATOM    925  H   THR A  63      -3.140  20.489 -29.445  1.00  7.730          H  
ATOM    926  HA  THR A  63      -4.693  18.595 -31.002  1.00  7.180          H  
ATOM    927  HB  THR A  63      -3.183  16.930 -29.988  1.00 10.270          H  
ATOM    928  HG1 THR A  63      -2.937  17.766 -27.892  1.00 10.270          H  
ATOM    929 1HG2 THR A  63      -1.049  17.853 -30.804  1.00 10.270          H  
ATOM    930 2HG2 THR A  63      -2.382  18.261 -31.911  1.00 10.270          H  
ATOM    931 3HG2 THR A  63      -1.742  19.489 -30.800  1.00 10.270          H  
ATOM    932  N   ALA A  64      -5.700  17.106 -29.051  1.00  5.080          N  
ATOM    933  CA  ALA A  64      -6.617  16.599 -28.055  1.00  4.680          C  
ATOM    934  C   ALA A  64      -6.410  15.118 -27.763  1.00  4.040          C  
ATOM    935  O   ALA A  64      -6.038  14.340 -28.643  1.00  4.150          O  
ATOM    936  CB  ALA A  64      -8.042  16.833 -28.513  1.00  6.710          C  
ATOM    937  H   ALA A  64      -5.352  16.496 -29.779  1.00  6.100          H  
ATOM    938  HA  ALA A  64      -6.407  17.134 -27.137  1.00  5.620          H  
ATOM    939 1HB  ALA A  64      -8.730  16.479 -27.762  1.00  8.050          H  
ATOM    940 2HB  ALA A  64      -8.205  17.901 -28.677  1.00  8.050          H  
ATOM    941 3HB  ALA A  64      -8.221  16.292 -29.436  1.00  8.050          H  
ATOM    942  N   ALA A  65      -6.660  14.758 -26.505  1.00  3.720          N  
ATOM    943  CA  ALA A  65      -6.563  13.406 -25.969  1.00  3.360          C  
ATOM    944  C   ALA A  65      -7.186  13.378 -24.566  1.00  2.990          C  
ATOM    945  O   ALA A  65      -7.565  14.426 -24.047  1.00  3.470          O  
ATOM    946  CB  ALA A  65      -5.115  12.956 -25.946  1.00  4.850          C  
ATOM    947  H   ALA A  65      -6.947  15.485 -25.862  1.00  4.460          H  
ATOM    948  HA  ALA A  65      -7.138  12.734 -26.606  1.00  4.030          H  
ATOM    949 1HB  ALA A  65      -5.052  11.948 -25.546  1.00  5.820          H  
ATOM    950 2HB  ALA A  65      -4.706  12.972 -26.955  1.00  5.820          H  
ATOM    951 3HB  ALA A  65      -4.558  13.620 -25.331  1.00  5.820          H  
ATOM    952  N   ILE A  66      -7.367  12.190 -23.981  1.00  2.430          N  
ATOM    953  CA  ILE A  66      -7.828  12.105 -22.589  1.00  2.140          C  
ATOM    954  C   ILE A  66      -6.823  11.300 -21.761  1.00  1.680          C  
ATOM    955  O   ILE A  66      -6.475  10.185 -22.142  1.00  1.920          O  
ATOM    956  CB  ILE A  66      -9.229  11.455 -22.479  1.00  3.110          C  
ATOM    957  CG1 ILE A  66     -10.235  12.285 -23.307  1.00  3.110          C  
ATOM    958  CG2 ILE A  66      -9.662  11.392 -20.972  1.00  3.110          C  
ATOM    959  CD1 ILE A  66     -11.635  11.695 -23.443  1.00  3.110          C  
ATOM    960  H   ILE A  66      -7.108  11.345 -24.469  1.00  2.920          H  
ATOM    961  HA  ILE A  66      -7.876  13.108 -22.168  1.00  2.570          H  
ATOM    962  HB  ILE A  66      -9.201  10.447 -22.892  1.00  3.730          H  
ATOM    963 1HG1 ILE A  66     -10.291  13.250 -22.872  1.00  3.730          H  
ATOM    964 2HG1 ILE A  66      -9.843  12.394 -24.312  1.00  3.730          H  
ATOM    965 1HG2 ILE A  66     -10.640  10.934 -20.878  1.00  3.730          H  
ATOM    966 2HG2 ILE A  66      -8.952  10.795 -20.397  1.00  3.730          H  
ATOM    967 3HG2 ILE A  66      -9.698  12.404 -20.551  1.00  3.730          H  
ATOM    968 1HD1 ILE A  66     -12.244  12.364 -24.056  1.00  3.730          H  
ATOM    969 2HD1 ILE A  66     -11.574  10.721 -23.924  1.00  3.730          H  
ATOM    970 3HD1 ILE A  66     -12.106  11.587 -22.472  1.00  3.730          H  
ATOM    971  N   GLN A  67      -6.378  11.863 -20.631  1.00  1.520          N  
ATOM    972  CA  GLN A  67      -5.412  11.209 -19.749  1.00  1.270          C  
ATOM    973  C   GLN A  67      -6.038  10.235 -18.749  1.00  1.140          C  
ATOM    974  O   GLN A  67      -7.203  10.364 -18.348  1.00  1.520          O  
ATOM    975  CB  GLN A  67      -4.578  12.230 -18.959  1.00  1.880          C  
ATOM    976  CG  GLN A  67      -3.626  13.130 -19.696  1.00  1.880          C  
ATOM    977  CD  GLN A  67      -2.832  13.990 -18.744  1.00  1.880          C  
ATOM    978  OE1 GLN A  67      -3.275  15.013 -18.226  1.00  1.880          O  
ATOM    979  NE2 GLN A  67      -1.614  13.540 -18.479  1.00  1.880          N  
ATOM    980  H   GLN A  67      -6.724  12.781 -20.393  1.00  1.820          H  
ATOM    981  HA  GLN A  67      -4.754  10.616 -20.356  1.00  1.520          H  
ATOM    982 1HB  GLN A  67      -5.240  12.898 -18.488  1.00  2.250          H  
ATOM    983 2HB  GLN A  67      -4.009  11.713 -18.191  1.00  2.250          H  
ATOM    984 1HG  GLN A  67      -2.924  12.579 -20.227  1.00  2.250          H  
ATOM    985 2HG  GLN A  67      -4.176  13.760 -20.360  1.00  2.250          H  
ATOM    986 1HE2 GLN A  67      -1.025  14.030 -17.832  1.00  2.250          H  
ATOM    987 2HE2 GLN A  67      -1.277  12.703 -18.909  1.00  2.250          H  
ATOM    988  N   ASN A  68      -5.203   9.304 -18.292  1.00  1.040          N  
ATOM    989  CA  ASN A  68      -5.555   8.279 -17.323  1.00  1.150          C  
ATOM    990  C   ASN A  68      -4.358   8.088 -16.401  1.00  1.110          C  
ATOM    991  O   ASN A  68      -3.209   8.162 -16.843  1.00  1.440          O  
ATOM    992  CB  ASN A  68      -5.949   6.984 -18.017  1.00  1.570          C  
ATOM    993  CG  ASN A  68      -6.545   5.941 -17.068  1.00  1.570          C  
ATOM    994  OD1 ASN A  68      -5.844   5.296 -16.269  1.00  1.570          O  
ATOM    995  ND2 ASN A  68      -7.840   5.757 -17.161  1.00  1.570          N  
ATOM    996  H   ASN A  68      -4.259   9.281 -18.660  1.00  1.250          H  
ATOM    997  HA  ASN A  68      -6.395   8.619 -16.727  1.00  1.380          H  
ATOM    998 1HB  ASN A  68      -6.672   7.200 -18.805  1.00  1.880          H  
ATOM    999 2HB  ASN A  68      -5.074   6.554 -18.490  1.00  1.880          H  
ATOM   1000 1HD2 ASN A  68      -8.294   5.083 -16.575  1.00  1.880          H  
ATOM   1001 2HD2 ASN A  68      -8.379   6.285 -17.817  1.00  1.880          H  
ATOM   1002  N   ASP A  69      -4.624   7.968 -15.102  1.00  1.050          N  
ATOM   1003  CA  ASP A  69      -3.560   7.815 -14.114  1.00  1.120          C  
ATOM   1004  C   ASP A  69      -4.131   7.085 -12.917  1.00  1.050          C  
ATOM   1005  O   ASP A  69      -4.717   7.703 -12.028  1.00  1.200          O  
ATOM   1006  CB  ASP A  69      -3.024   9.190 -13.677  1.00  1.540          C  
ATOM   1007  CG  ASP A  69      -1.799   9.106 -12.746  1.00  1.540          C  
ATOM   1008  OD1 ASP A  69      -1.380   8.004 -12.454  1.00  1.540          O  
ATOM   1009  OD2 ASP A  69      -1.292  10.131 -12.328  1.00  1.540          O  
ATOM   1010  H   ASP A  69      -5.598   7.881 -14.786  1.00  1.260          H  
ATOM   1011  HA  ASP A  69      -2.750   7.220 -14.538  1.00  1.340          H  
ATOM   1012 1HB  ASP A  69      -2.738   9.754 -14.561  1.00  1.850          H  
ATOM   1013 2HB  ASP A  69      -3.813   9.749 -13.172  1.00  1.850          H  
ATOM   1014  N   GLN A  70      -3.948   5.771 -12.891  1.00  1.020          N  
ATOM   1015  CA  GLN A  70      -4.601   4.940 -11.888  1.00  1.070          C  
ATOM   1016  C   GLN A  70      -4.202   5.245 -10.440  1.00  1.170          C  
ATOM   1017  O   GLN A  70      -5.068   5.287  -9.567  1.00  1.580          O  
ATOM   1018  CB  GLN A  70      -4.280   3.465 -12.196  1.00  1.480          C  
ATOM   1019  CG  GLN A  70      -4.913   2.934 -13.501  1.00  1.480          C  
ATOM   1020  CD  GLN A  70      -6.425   2.759 -13.417  1.00  1.480          C  
ATOM   1021  OE1 GLN A  70      -6.920   1.980 -12.594  1.00  1.480          O  
ATOM   1022  NE2 GLN A  70      -7.156   3.487 -14.245  1.00  1.480          N  
ATOM   1023  H   GLN A  70      -3.393   5.348 -13.619  1.00  1.220          H  
ATOM   1024  HA  GLN A  70      -5.675   5.092 -11.971  1.00  1.280          H  
ATOM   1025 1HB  GLN A  70      -3.200   3.340 -12.267  1.00  1.770          H  
ATOM   1026 2HB  GLN A  70      -4.630   2.843 -11.373  1.00  1.770          H  
ATOM   1027 1HG  GLN A  70      -4.710   3.641 -14.304  1.00  1.770          H  
ATOM   1028 2HG  GLN A  70      -4.473   1.967 -13.737  1.00  1.770          H  
ATOM   1029 1HE2 GLN A  70      -8.152   3.417 -14.224  1.00  1.770          H  
ATOM   1030 2HE2 GLN A  70      -6.705   4.121 -14.909  1.00  1.770          H  
ATOM   1031  N   ASP A  71      -2.928   5.552 -10.182  1.00  0.920          N  
ATOM   1032  CA  ASP A  71      -1.840   5.886  -9.263  1.00  1.030          C  
ATOM   1033  C   ASP A  71      -1.859   4.820  -8.171  1.00  1.010          C  
ATOM   1034  O   ASP A  71      -2.907   4.222  -7.934  1.00  1.210          O  
ATOM   1035  CB  ASP A  71      -2.070   7.289  -8.663  1.00  1.400          C  
ATOM   1036  CG  ASP A  71      -0.905   7.838  -7.801  1.00  1.400          C  
ATOM   1037  OD1 ASP A  71       0.083   7.159  -7.681  1.00  1.400          O  
ATOM   1038  OD2 ASP A  71      -1.034   8.918  -7.264  1.00  1.400          O  
ATOM   1039  H   ASP A  71      -3.397   5.634  -9.292  1.00  1.100          H  
ATOM   1040  HA  ASP A  71      -0.884   5.851  -9.789  1.00  1.240          H  
ATOM   1041 1HB  ASP A  71      -2.243   7.993  -9.489  1.00  1.680          H  
ATOM   1042 2HB  ASP A  71      -2.975   7.276  -8.057  1.00  1.680          H  
ATOM   1043  N   ALA A  72      -0.742   4.539  -7.516  1.00  0.880          N  
ATOM   1044  CA  ALA A  72      -0.812   3.507  -6.480  1.00  0.870          C  
ATOM   1045  C   ALA A  72       0.251   3.588  -5.398  1.00  0.760          C  
ATOM   1046  O   ALA A  72       1.363   4.094  -5.589  1.00  0.740          O  
ATOM   1047  CB  ALA A  72      -0.715   2.127  -7.114  1.00  1.220          C  
ATOM   1048  H   ALA A  72       0.134   5.029  -7.755  1.00  1.060          H  
ATOM   1049  HA  ALA A  72      -1.780   3.604  -5.987  1.00  1.040          H  
ATOM   1050 1HB  ALA A  72      -0.822   1.370  -6.333  1.00  1.470          H  
ATOM   1051 2HB  ALA A  72      -1.507   2.012  -7.849  1.00  1.470          H  
ATOM   1052 3HB  ALA A  72       0.255   2.028  -7.598  1.00  1.470          H  
ATOM   1053  N   VAL A  73      -0.112   2.983  -4.267  1.00  0.770          N  
ATOM   1054  CA  VAL A  73       0.777   2.779  -3.131  1.00  0.740          C  
ATOM   1055  C   VAL A  73       0.995   1.284  -3.005  1.00  0.640          C  
ATOM   1056  O   VAL A  73       0.047   0.497  -3.099  1.00  0.690          O  
ATOM   1057  CB  VAL A  73       0.196   3.368  -1.825  1.00  1.050          C  
ATOM   1058  CG1 VAL A  73      -1.160   2.739  -1.474  1.00  1.050          C  
ATOM   1059  CG2 VAL A  73       1.216   3.157  -0.669  1.00  1.050          C  
ATOM   1060  H   VAL A  73      -1.077   2.639  -4.218  1.00  0.920          H  
ATOM   1061  HA  VAL A  73       1.733   3.258  -3.329  1.00  0.890          H  
ATOM   1062  HB  VAL A  73       0.025   4.423  -1.977  1.00  1.260          H  
ATOM   1063 1HG1 VAL A  73      -1.545   3.199  -0.568  1.00  1.260          H  
ATOM   1064 2HG1 VAL A  73      -1.863   2.906  -2.286  1.00  1.260          H  
ATOM   1065 3HG1 VAL A  73      -1.057   1.673  -1.303  1.00  1.260          H  
ATOM   1066 1HG2 VAL A  73       0.828   3.603   0.243  1.00  1.260          H  
ATOM   1067 2HG2 VAL A  73       1.388   2.095  -0.496  1.00  1.260          H  
ATOM   1068 3HG2 VAL A  73       2.167   3.630  -0.926  1.00  1.260          H  
ATOM   1069  N   THR A  74       2.244   0.890  -2.815  1.00  0.570          N  
ATOM   1070  CA  THR A  74       2.581  -0.519  -2.743  1.00  0.510          C  
ATOM   1071  C   THR A  74       3.355  -0.851  -1.483  1.00  0.530          C  
ATOM   1072  O   THR A  74       4.008   0.010  -0.883  1.00  0.660          O  
ATOM   1073  CB  THR A  74       3.531  -0.908  -3.894  1.00  0.740          C  
ATOM   1074  OG1 THR A  74       4.834  -0.329  -3.641  1.00  0.740          O  
ATOM   1075  CG2 THR A  74       3.022  -0.313  -5.240  1.00  0.740          C  
ATOM   1076  H   THR A  74       2.972   1.597  -2.734  1.00  0.680          H  
ATOM   1077  HA  THR A  74       1.676  -1.118  -2.760  1.00  0.610          H  
ATOM   1078  HB  THR A  74       3.605  -1.997  -3.958  1.00  0.890          H  
ATOM   1079  HG1 THR A  74       5.153  -0.636  -2.781  1.00  0.890          H  
ATOM   1080 1HG2 THR A  74       3.713  -0.582  -6.035  1.00  0.890          H  
ATOM   1081 2HG2 THR A  74       2.050  -0.695  -5.470  1.00  0.890          H  
ATOM   1082 3HG2 THR A  74       2.970   0.775  -5.170  1.00  0.890          H  
ATOM   1083  N   ALA A  75       3.425  -2.141  -1.172  1.00  0.540          N  
ATOM   1084  CA  ALA A  75       4.289  -2.609  -0.095  1.00  0.600          C  
ATOM   1085  C   ALA A  75       4.755  -4.024  -0.405  1.00  0.510          C  
ATOM   1086  O   ALA A  75       4.042  -4.799  -1.060  1.00  0.700          O  
ATOM   1087  CB  ALA A  75       3.573  -2.539   1.239  1.00  0.820          C  
ATOM   1088  H   ALA A  75       2.833  -2.812  -1.679  1.00  0.650          H  
ATOM   1089  HA  ALA A  75       5.167  -1.974  -0.058  1.00  0.720          H  
ATOM   1090 1HB  ALA A  75       4.249  -2.878   2.025  1.00  0.980          H  
ATOM   1091 2HB  ALA A  75       3.274  -1.509   1.432  1.00  0.980          H  
ATOM   1092 3HB  ALA A  75       2.694  -3.178   1.212  1.00  0.980          H  
ATOM   1093  N   ARG A  76       5.951  -4.373   0.080  1.00  0.390          N  
ATOM   1094  CA  ARG A  76       6.474  -5.705  -0.186  1.00  0.380          C  
ATOM   1095  C   ARG A  76       7.583  -6.233   0.736  1.00  0.380          C  
ATOM   1096  O   ARG A  76       8.328  -5.485   1.386  1.00  0.460          O  
ATOM   1097  CB  ARG A  76       7.016  -5.702  -1.596  1.00  0.540          C  
ATOM   1098  CG  ARG A  76       8.228  -4.873  -1.774  1.00  0.540          C  
ATOM   1099  CD  ARG A  76       8.450  -4.544  -3.165  1.00  0.540          C  
ATOM   1100  NE  ARG A  76       7.584  -3.461  -3.644  1.00  0.540          N  
ATOM   1101  CZ  ARG A  76       7.552  -3.038  -4.932  1.00  0.540          C  
ATOM   1102  NH1 ARG A  76       8.304  -3.641  -5.834  1.00  0.540          N  
ATOM   1103  NH2 ARG A  76       6.778  -2.011  -5.307  1.00  0.540          N  
ATOM   1104  H   ARG A  76       6.504  -3.681   0.592  1.00  0.470          H  
ATOM   1105  HA  ARG A  76       5.641  -6.403  -0.131  1.00  0.460          H  
ATOM   1106 1HB  ARG A  76       7.274  -6.716  -1.900  1.00  0.640          H  
ATOM   1107 2HB  ARG A  76       6.269  -5.326  -2.280  1.00  0.640          H  
ATOM   1108 1HG  ARG A  76       8.102  -3.947  -1.223  1.00  0.640          H  
ATOM   1109 2HG  ARG A  76       9.105  -5.411  -1.405  1.00  0.640          H  
ATOM   1110 1HD  ARG A  76       9.493  -4.265  -3.325  1.00  0.640          H  
ATOM   1111 2HD  ARG A  76       8.207  -5.431  -3.733  1.00  0.640          H  
ATOM   1112  HE  ARG A  76       7.010  -2.977  -2.968  1.00  0.640          H  
ATOM   1113 1HH1 ARG A  76       8.903  -4.448  -5.579  1.00  0.640          H  
ATOM   1114 2HH1 ARG A  76       8.304  -3.311  -6.784  1.00  0.640          H  
ATOM   1115 1HH2 ARG A  76       6.186  -1.513  -4.640  1.00  0.640          H  
ATOM   1116 2HH2 ARG A  76       6.782  -1.706  -6.267  1.00  0.640          H  
ATOM   1117  N   ALA A  77       7.709  -7.561   0.702  1.00  0.410          N  
ATOM   1118  CA  ALA A  77       8.729  -8.370   1.376  1.00  0.460          C  
ATOM   1119  C   ALA A  77       9.808  -8.831   0.385  1.00  0.450          C  
ATOM   1120  O   ALA A  77       9.549  -9.679  -0.481  1.00  0.550          O  
ATOM   1121  CB  ALA A  77       8.047  -9.562   2.020  1.00  0.620          C  
ATOM   1122  H   ALA A  77       7.022  -8.052   0.124  1.00  0.490          H  
ATOM   1123  HA  ALA A  77       9.217  -7.759   2.134  1.00  0.550          H  
ATOM   1124 1HB  ALA A  77       8.754 -10.175   2.523  1.00  0.750          H  
ATOM   1125 2HB  ALA A  77       7.302  -9.211   2.731  1.00  0.750          H  
ATOM   1126 3HB  ALA A  77       7.570 -10.138   1.255  1.00  0.750          H  
ATOM   1127  N   LYS A  78      11.016  -8.261   0.501  1.00  0.440          N  
ATOM   1128  CA  LYS A  78      12.107  -8.487  -0.458  1.00  0.430          C  
ATOM   1129  C   LYS A  78      13.280  -9.355   0.009  1.00  0.480          C  
ATOM   1130  O   LYS A  78      13.978  -9.033   0.967  1.00  0.530          O  
ATOM   1131  CB  LYS A  78      12.628  -7.106  -0.870  1.00  0.610          C  
ATOM   1132  CG  LYS A  78      13.779  -7.044  -1.862  1.00  0.610          C  
ATOM   1133  CD  LYS A  78      14.078  -5.572  -2.163  1.00  0.610          C  
ATOM   1134  CE  LYS A  78      15.216  -5.379  -3.134  1.00  0.610          C  
ATOM   1135  NZ  LYS A  78      15.397  -3.932  -3.459  1.00  0.610          N  
ATOM   1136  H   LYS A  78      11.197  -7.607   1.271  1.00  0.530          H  
ATOM   1137  HA  LYS A  78      11.682  -8.984  -1.327  1.00  0.520          H  
ATOM   1138 1HB  LYS A  78      11.802  -6.546  -1.315  1.00  0.730          H  
ATOM   1139 2HB  LYS A  78      12.931  -6.565   0.021  1.00  0.730          H  
ATOM   1140 1HG  LYS A  78      14.664  -7.514  -1.434  1.00  0.730          H  
ATOM   1141 2HG  LYS A  78      13.508  -7.565  -2.786  1.00  0.730          H  
ATOM   1142 1HD  LYS A  78      13.181  -5.110  -2.587  1.00  0.730          H  
ATOM   1143 2HD  LYS A  78      14.322  -5.057  -1.232  1.00  0.730          H  
ATOM   1144 1HE  LYS A  78      16.135  -5.766  -2.697  1.00  0.730          H  
ATOM   1145 2HE  LYS A  78      15.003  -5.925  -4.051  1.00  0.730          H  
ATOM   1146 1HZ  LYS A  78      16.152  -3.822  -4.115  1.00  0.730          H  
ATOM   1147 2HZ  LYS A  78      14.537  -3.582  -3.875  1.00  0.730          H  
ATOM   1148 3HZ  LYS A  78      15.600  -3.412  -2.617  1.00  0.730          H  
ATOM   1149  N   TYR A  79      13.535 -10.443  -0.718  1.00  0.510          N  
ATOM   1150  CA  TYR A  79      14.639 -11.354  -0.393  1.00  0.560          C  
ATOM   1151  C   TYR A  79      15.697 -11.320  -1.483  1.00  0.580          C  
ATOM   1152  O   TYR A  79      15.363 -11.438  -2.658  1.00  0.640          O  
ATOM   1153  CB  TYR A  79      14.128 -12.781  -0.241  1.00  0.760          C  
ATOM   1154  CG  TYR A  79      15.236 -13.776  -0.019  1.00  0.760          C  
ATOM   1155  CD1 TYR A  79      15.784 -13.943   1.239  1.00  0.760          C  
ATOM   1156  CD2 TYR A  79      15.713 -14.517  -1.095  1.00  0.760          C  
ATOM   1157  CE1 TYR A  79      16.794 -14.850   1.422  1.00  0.760          C  
ATOM   1158  CE2 TYR A  79      16.730 -15.418  -0.911  1.00  0.760          C  
ATOM   1159  CZ  TYR A  79      17.272 -15.590   0.342  1.00  0.760          C  
ATOM   1160  OH  TYR A  79      18.288 -16.507   0.531  1.00  0.760          O  
ATOM   1161  H   TYR A  79      12.924 -10.654  -1.516  1.00  0.610          H  
ATOM   1162  HA  TYR A  79      15.108 -11.035   0.536  1.00  0.670          H  
ATOM   1163 1HB  TYR A  79      13.444 -12.835   0.604  1.00  0.920          H  
ATOM   1164 2HB  TYR A  79      13.576 -13.069  -1.136  1.00  0.920          H  
ATOM   1165  HD1 TYR A  79      15.414 -13.359   2.083  1.00  0.920          H  
ATOM   1166  HD2 TYR A  79      15.282 -14.376  -2.084  1.00  0.920          H  
ATOM   1167  HE1 TYR A  79      17.221 -14.986   2.412  1.00  0.920          H  
ATOM   1168  HE2 TYR A  79      17.104 -15.997  -1.756  1.00  0.920          H  
ATOM   1169  HH  TYR A  79      18.453 -16.978  -0.291  1.00  0.920          H  
ATOM   1170  N   VAL A  80      16.970 -11.146  -1.101  1.00  0.630          N  
ATOM   1171  CA  VAL A  80      18.060 -11.080  -2.097  1.00  0.670          C  
ATOM   1172  C   VAL A  80      19.246 -12.020  -1.840  1.00  0.780          C  
ATOM   1173  O   VAL A  80      20.036 -11.805  -0.932  1.00  1.030          O  
ATOM   1174  CB  VAL A  80      18.553  -9.611  -2.209  1.00  0.920          C  
ATOM   1175  CG1 VAL A  80      17.469  -8.752  -2.870  1.00  0.920          C  
ATOM   1176  CG2 VAL A  80      18.856  -9.026  -0.791  1.00  0.920          C  
ATOM   1177  H   VAL A  80      17.166 -11.078  -0.097  1.00  0.760          H  
ATOM   1178  HA  VAL A  80      17.647 -11.352  -3.060  1.00  0.800          H  
ATOM   1179  HB  VAL A  80      19.439  -9.579  -2.830  1.00  1.110          H  
ATOM   1180 1HG1 VAL A  80      17.822  -7.729  -2.957  1.00  1.110          H  
ATOM   1181 2HG1 VAL A  80      17.253  -9.142  -3.859  1.00  1.110          H  
ATOM   1182 3HG1 VAL A  80      16.568  -8.769  -2.270  1.00  1.110          H  
ATOM   1183 1HG2 VAL A  80      19.188  -7.996  -0.895  1.00  1.110          H  
ATOM   1184 2HG2 VAL A  80      17.951  -9.048  -0.185  1.00  1.110          H  
ATOM   1185 3HG2 VAL A  80      19.629  -9.586  -0.285  1.00  1.110          H  
ATOM   1186  N   GLY A  81      19.408 -13.056  -2.663  1.00  0.700          N  
ATOM   1187  CA  GLY A  81      20.510 -13.974  -2.399  1.00  0.850          C  
ATOM   1188  C   GLY A  81      21.755 -13.532  -3.175  1.00  0.750          C  
ATOM   1189  O   GLY A  81      21.647 -13.170  -4.345  1.00  0.730          O  
ATOM   1190  H   GLY A  81      18.785 -13.197  -3.459  1.00  0.840          H  
ATOM   1191 1HA  GLY A  81      20.682 -14.006  -1.330  1.00  1.020          H  
ATOM   1192 2HA  GLY A  81      20.220 -14.978  -2.710  1.00  1.020          H  
ATOM   1193  N   PRO A  82      22.960 -13.594  -2.592  1.00  0.900          N  
ATOM   1194  CA  PRO A  82      24.205 -13.226  -3.239  1.00  0.980          C  
ATOM   1195  C   PRO A  82      24.531 -14.244  -4.301  1.00  1.020          C  
ATOM   1196  O   PRO A  82      24.216 -15.424  -4.125  1.00  1.310          O  
ATOM   1197  CB  PRO A  82      25.207 -13.267  -2.087  1.00  1.470          C  
ATOM   1198  CG  PRO A  82      24.617 -14.266  -1.103  1.00  1.470          C  
ATOM   1199  CD  PRO A  82      23.110 -14.098  -1.223  1.00  1.470          C  
ATOM   1200  HA  PRO A  82      24.128 -12.217  -3.667  1.00  1.180          H  
ATOM   1201 1HB  PRO A  82      26.197 -13.574  -2.470  1.00  1.760          H  
ATOM   1202 2HB  PRO A  82      25.328 -12.261  -1.659  1.00  1.760          H  
ATOM   1203 1HG  PRO A  82      24.945 -15.285  -1.366  1.00  1.760          H  
ATOM   1204 2HG  PRO A  82      24.992 -14.066  -0.087  1.00  1.760          H  
ATOM   1205 1HD  PRO A  82      22.637 -15.086  -1.114  1.00  1.760          H  
ATOM   1206 2HD  PRO A  82      22.737 -13.358  -0.491  1.00  1.760          H  
ATOM   1207  N   ILE A  83      25.210 -13.823  -5.355  1.00  0.920          N  
ATOM   1208  CA  ILE A  83      25.624 -14.777  -6.371  1.00  1.030          C  
ATOM   1209  C   ILE A  83      27.125 -14.988  -6.390  1.00  1.190          C  
ATOM   1210  O   ILE A  83      27.878 -14.110  -6.820  1.00  1.490          O  
ATOM   1211  CB  ILE A  83      25.164 -14.294  -7.759  1.00  1.400          C  
ATOM   1212  CG1 ILE A  83      23.628 -14.018  -7.750  1.00  1.400          C  
ATOM   1213  CG2 ILE A  83      25.578 -15.278  -8.864  1.00  1.400          C  
ATOM   1214  CD1 ILE A  83      22.717 -15.198  -7.393  1.00  1.400          C  
ATOM   1215  H   ILE A  83      25.416 -12.823  -5.453  1.00  1.100          H  
ATOM   1216  HA  ILE A  83      25.173 -15.740  -6.158  1.00  1.240          H  
ATOM   1217  HB  ILE A  83      25.638 -13.337  -7.958  1.00  1.680          H  
ATOM   1218 1HG1 ILE A  83      23.433 -13.228  -7.043  1.00  1.680          H  
ATOM   1219 2HG1 ILE A  83      23.354 -13.663  -8.737  1.00  1.680          H  
ATOM   1220 1HG2 ILE A  83      25.261 -14.889  -9.830  1.00  1.680          H  
ATOM   1221 2HG2 ILE A  83      26.665 -15.401  -8.871  1.00  1.680          H  
ATOM   1222 3HG2 ILE A  83      25.118 -16.248  -8.696  1.00  1.680          H  
ATOM   1223 1HD1 ILE A  83      21.692 -14.871  -7.417  1.00  1.680          H  
ATOM   1224 2HD1 ILE A  83      22.850 -16.006  -8.103  1.00  1.680          H  
ATOM   1225 3HD1 ILE A  83      22.932 -15.557  -6.396  1.00  1.680          H  
ATOM   1226  N   ASP A  84      27.555 -16.162  -5.943  1.00  1.570          N  
ATOM   1227  CA  ASP A  84      28.963 -16.516  -5.923  1.00  1.810          C  
ATOM   1228  C   ASP A  84      29.822 -15.333  -5.460  1.00  1.810          C  
ATOM   1229  O   ASP A  84      29.635 -14.808  -4.362  1.00  2.450          O  
ATOM   1230  CB  ASP A  84      29.370 -17.030  -7.304  1.00  2.440          C  
ATOM   1231  CG  ASP A  84      28.587 -18.289  -7.685  1.00  2.440          C  
ATOM   1232  OD1 ASP A  84      28.255 -19.059  -6.806  1.00  2.440          O  
ATOM   1233  OD2 ASP A  84      28.323 -18.465  -8.848  1.00  2.440          O  
ATOM   1234  H   ASP A  84      26.877 -16.840  -5.613  1.00  1.880          H  
ATOM   1235  HA  ASP A  84      29.101 -17.329  -5.209  1.00  2.170          H  
ATOM   1236 1HB  ASP A  84      29.185 -16.264  -8.056  1.00  2.930          H  
ATOM   1237 2HB  ASP A  84      30.429 -17.281  -7.314  1.00  2.930          H  
ATOM   1238  N   GLY A  85      30.762 -14.917  -6.316  1.00  1.820          N  
ATOM   1239  CA  GLY A  85      31.649 -13.786  -6.073  1.00  2.290          C  
ATOM   1240  C   GLY A  85      31.551 -12.796  -7.235  1.00  2.390          C  
ATOM   1241  O   GLY A  85      32.556 -12.219  -7.656  1.00  2.910          O  
ATOM   1242  H   GLY A  85      30.868 -15.406  -7.188  1.00  2.180          H  
ATOM   1243 1HA  GLY A  85      31.373 -13.294  -5.140  1.00  2.750          H  
ATOM   1244 2HA  GLY A  85      32.674 -14.137  -5.969  1.00  2.750          H  
ATOM   1245  N   THR A  86      30.332 -12.599  -7.751  1.00  2.090          N  
ATOM   1246  CA  THR A  86      30.077 -11.717  -8.894  1.00  2.390          C  
ATOM   1247  C   THR A  86      29.613 -10.306  -8.513  1.00  2.090          C  
ATOM   1248  O   THR A  86      29.191  -9.530  -9.374  1.00  2.740          O  
ATOM   1249  CB  THR A  86      29.044 -12.355  -9.837  1.00  3.230          C  
ATOM   1250  OG1 THR A  86      27.831 -12.541  -9.142  1.00  3.230          O  
ATOM   1251  CG2 THR A  86      29.539 -13.713 -10.281  1.00  3.230          C  
ATOM   1252  H   THR A  86      29.524 -13.105  -7.356  1.00  2.510          H  
ATOM   1253  HA  THR A  86      31.010 -11.612  -9.447  1.00  2.870          H  
ATOM   1254  HB  THR A  86      28.879 -11.710 -10.699  1.00  3.870          H  
ATOM   1255  HG1 THR A  86      27.166 -12.879  -9.747  1.00  3.870          H  
ATOM   1256 1HG2 THR A  86      28.802 -14.171 -10.938  1.00  3.870          H  
ATOM   1257 2HG2 THR A  86      30.482 -13.598 -10.812  1.00  3.870          H  
ATOM   1258 3HG2 THR A  86      29.688 -14.346  -9.414  1.00  3.870          H  
ATOM   1259  N   ASN A  87      29.691  -9.971  -7.224  1.00  1.560          N  
ATOM   1260  CA  ASN A  87      29.313  -8.657  -6.702  1.00  1.210          C  
ATOM   1261  C   ASN A  87      27.884  -8.232  -7.038  1.00  1.050          C  
ATOM   1262  O   ASN A  87      27.643  -7.080  -7.416  1.00  1.140          O  
ATOM   1263  CB  ASN A  87      30.303  -7.612  -7.174  1.00  1.830          C  
ATOM   1264  CG  ASN A  87      31.683  -7.889  -6.667  1.00  1.830          C  
ATOM   1265  OD1 ASN A  87      31.876  -8.250  -5.497  1.00  1.830          O  
ATOM   1266  ND2 ASN A  87      32.657  -7.736  -7.527  1.00  1.830          N  
ATOM   1267  H   ASN A  87      30.048 -10.668  -6.586  1.00  1.870          H  
ATOM   1268  HA  ASN A  87      29.374  -8.706  -5.614  1.00  1.450          H  
ATOM   1269 1HB  ASN A  87      30.323  -7.571  -8.261  1.00  2.200          H  
ATOM   1270 2HB  ASN A  87      29.991  -6.626  -6.819  1.00  2.200          H  
ATOM   1271 1HD2 ASN A  87      33.603  -7.909  -7.249  1.00  2.200          H  
ATOM   1272 2HD2 ASN A  87      32.454  -7.445  -8.462  1.00  2.200          H  
ATOM   1273  N   MET A  88      26.951  -9.169  -6.900  1.00  0.980          N  
ATOM   1274  CA  MET A  88      25.539  -8.919  -7.130  1.00  0.850          C  
ATOM   1275  C   MET A  88      24.721  -9.913  -6.324  1.00  0.850          C  
ATOM   1276  O   MET A  88      25.269 -10.876  -5.763  1.00  1.010          O  
ATOM   1277  CB  MET A  88      25.127  -9.080  -8.589  1.00  1.240          C  
ATOM   1278  CG  MET A  88      25.164 -10.487  -9.103  1.00  1.240          C  
ATOM   1279  SD  MET A  88      24.542 -10.660 -10.768  1.00  1.240          S  
ATOM   1280  CE  MET A  88      22.786 -10.216 -10.571  1.00  1.240          C  
ATOM   1281  H   MET A  88      27.245 -10.089  -6.607  1.00  1.180          H  
ATOM   1282  HA  MET A  88      25.286  -7.920  -6.793  1.00  1.020          H  
ATOM   1283 1HB  MET A  88      24.152  -8.681  -8.723  1.00  1.490          H  
ATOM   1284 2HB  MET A  88      25.806  -8.499  -9.211  1.00  1.490          H  
ATOM   1285 1HG  MET A  88      26.192 -10.799  -9.089  1.00  1.490          H  
ATOM   1286 2HG  MET A  88      24.595 -11.153  -8.469  1.00  1.490          H  
ATOM   1287 1HE  MET A  88      22.279 -10.316 -11.531  1.00  1.490          H  
ATOM   1288 2HE  MET A  88      22.333 -10.872  -9.850  1.00  1.490          H  
ATOM   1289 3HE  MET A  88      22.682  -9.190 -10.236  1.00  1.490          H  
ATOM   1290  N   ALA A  89      23.410  -9.687  -6.326  1.00  0.770          N  
ATOM   1291  CA  ALA A  89      22.421 -10.552  -5.707  1.00  0.780          C  
ATOM   1292  C   ALA A  89      21.182 -10.661  -6.604  1.00  0.600          C  
ATOM   1293  O   ALA A  89      20.881  -9.754  -7.394  1.00  0.570          O  
ATOM   1294  CB  ALA A  89      22.023 -10.009  -4.334  1.00  1.090          C  
ATOM   1295  H   ALA A  89      23.093  -8.825  -6.776  1.00  0.920          H  
ATOM   1296  HA  ALA A  89      22.852 -11.540  -5.602  1.00  0.940          H  
ATOM   1297 1HB  ALA A  89      21.292 -10.675  -3.881  1.00  1.310          H  
ATOM   1298 2HB  ALA A  89      22.903  -9.952  -3.697  1.00  1.310          H  
ATOM   1299 3HB  ALA A  89      21.589  -9.019  -4.447  1.00  1.310          H  
ATOM   1300  N   ILE A  90      20.468 -11.780  -6.486  1.00  0.600          N  
ATOM   1301  CA  ILE A  90      19.211 -11.984  -7.215  1.00  0.520          C  
ATOM   1302  C   ILE A  90      18.096 -12.211  -6.225  1.00  0.520          C  
ATOM   1303  O   ILE A  90      18.215 -13.046  -5.317  1.00  0.640          O  
ATOM   1304  CB  ILE A  90      19.275 -13.140  -8.237  1.00  0.760          C  
ATOM   1305  CG1 ILE A  90      20.371 -12.807  -9.271  1.00  0.760          C  
ATOM   1306  CG2 ILE A  90      17.887 -13.333  -8.912  1.00  0.760          C  
ATOM   1307  CD1 ILE A  90      20.715 -13.890 -10.264  1.00  0.760          C  
ATOM   1308  H   ILE A  90      20.800 -12.484  -5.819  1.00  0.720          H  
ATOM   1309  HA  ILE A  90      18.973 -11.078  -7.770  1.00  0.620          H  
ATOM   1310  HB  ILE A  90      19.553 -14.057  -7.732  1.00  0.910          H  
ATOM   1311 1HG1 ILE A  90      20.072 -11.926  -9.808  1.00  0.910          H  
ATOM   1312 2HG1 ILE A  90      21.267 -12.578  -8.724  1.00  0.910          H  
ATOM   1313 1HG2 ILE A  90      17.927 -14.141  -9.628  1.00  0.910          H  
ATOM   1314 2HG2 ILE A  90      17.127 -13.575  -8.165  1.00  0.910          H  
ATOM   1315 3HG2 ILE A  90      17.602 -12.410  -9.425  1.00  0.910          H  
ATOM   1316 1HD1 ILE A  90      21.513 -13.530 -10.917  1.00  0.910          H  
ATOM   1317 2HD1 ILE A  90      21.053 -14.781  -9.746  1.00  0.910          H  
ATOM   1318 3HD1 ILE A  90      19.851 -14.136 -10.866  1.00  0.910          H  
ATOM   1319  N   GLY A  91      17.028 -11.446  -6.385  1.00  0.530          N  
ATOM   1320  CA  GLY A  91      15.939 -11.557  -5.452  1.00  0.730          C  
ATOM   1321  C   GLY A  91      14.576 -11.889  -5.996  1.00  0.510          C  
ATOM   1322  O   GLY A  91      14.346 -11.992  -7.211  1.00  0.450          O  
ATOM   1323  H   GLY A  91      16.988 -10.821  -7.195  1.00  0.640          H  
ATOM   1324 1HA  GLY A  91      16.194 -12.317  -4.720  1.00  0.880          H  
ATOM   1325 2HA  GLY A  91      15.861 -10.619  -4.909  1.00  0.880          H  
ATOM   1326  N   PHE A  92      13.681 -12.023  -5.019  1.00  0.530          N  
ATOM   1327  CA  PHE A  92      12.278 -12.372  -5.168  1.00  0.540          C  
ATOM   1328  C   PHE A  92      11.434 -11.475  -4.270  1.00  0.480          C  
ATOM   1329  O   PHE A  92      11.899 -11.038  -3.206  1.00  0.480          O  
ATOM   1330  CB  PHE A  92      12.095 -13.842  -4.801  1.00  0.750          C  
ATOM   1331  CG  PHE A  92      12.950 -14.729  -5.667  1.00  0.750          C  
ATOM   1332  CD1 PHE A  92      14.228 -15.105  -5.248  1.00  0.750          C  
ATOM   1333  CD2 PHE A  92      12.512 -15.152  -6.907  1.00  0.750          C  
ATOM   1334  CE1 PHE A  92      15.035 -15.875  -6.049  1.00  0.750          C  
ATOM   1335  CE2 PHE A  92      13.320 -15.928  -7.711  1.00  0.750          C  
ATOM   1336  CZ  PHE A  92      14.583 -16.288  -7.281  1.00  0.750          C  
ATOM   1337  H   PHE A  92      14.055 -11.868  -4.079  1.00  0.640          H  
ATOM   1338  HA  PHE A  92      11.975 -12.237  -6.201  1.00  0.650          H  
ATOM   1339 1HB  PHE A  92      12.366 -14.002  -3.760  1.00  0.900          H  
ATOM   1340 2HB  PHE A  92      11.052 -14.130  -4.930  1.00  0.900          H  
ATOM   1341  HD1 PHE A  92      14.589 -14.770  -4.280  1.00  0.900          H  
ATOM   1342  HD2 PHE A  92      11.518 -14.857  -7.254  1.00  0.900          H  
ATOM   1343  HE1 PHE A  92      16.032 -16.151  -5.710  1.00  0.900          H  
ATOM   1344  HE2 PHE A  92      12.966 -16.252  -8.689  1.00  0.900          H  
ATOM   1345  HZ  PHE A  92      15.222 -16.895  -7.919  1.00  0.900          H  
ATOM   1346  N   GLU A  93      10.187 -11.217  -4.667  1.00  0.490          N  
ATOM   1347  CA  GLU A  93       9.318 -10.385  -3.829  1.00  0.490          C  
ATOM   1348  C   GLU A  93       7.876 -10.879  -3.653  1.00  0.490          C  
ATOM   1349  O   GLU A  93       7.197 -11.306  -4.598  1.00  0.550          O  
ATOM   1350  CB  GLU A  93       9.284  -8.939  -4.381  1.00  0.690          C  
ATOM   1351  CG  GLU A  93      10.651  -8.188  -4.322  1.00  0.690          C  
ATOM   1352  CD  GLU A  93      10.629  -6.748  -4.791  1.00  0.690          C  
ATOM   1353  OE1 GLU A  93       9.648  -6.338  -5.334  1.00  0.690          O  
ATOM   1354  OE2 GLU A  93      11.587  -6.051  -4.550  1.00  0.690          O  
ATOM   1355  H   GLU A  93       9.858 -11.608  -5.553  1.00  0.590          H  
ATOM   1356  HA  GLU A  93       9.759 -10.347  -2.835  1.00  0.590          H  
ATOM   1357 1HB  GLU A  93       8.962  -8.961  -5.422  1.00  0.820          H  
ATOM   1358 2HB  GLU A  93       8.551  -8.352  -3.821  1.00  0.820          H  
ATOM   1359 1HG  GLU A  93      10.999  -8.206  -3.307  1.00  0.820          H  
ATOM   1360 2HG  GLU A  93      11.370  -8.729  -4.928  1.00  0.820          H  
ATOM   1361  N   ALA A  94       7.383 -10.745  -2.415  1.00  0.500          N  
ATOM   1362  CA  ALA A  94       5.971 -10.987  -2.079  1.00  0.510          C  
ATOM   1363  C   ALA A  94       5.342  -9.618  -1.861  1.00  0.490          C  
ATOM   1364  O   ALA A  94       5.920  -8.778  -1.165  1.00  0.680          O  
ATOM   1365  CB  ALA A  94       5.827 -11.881  -0.861  1.00  0.710          C  
ATOM   1366  H   ALA A  94       8.035 -10.435  -1.683  1.00  0.600          H  
ATOM   1367  HA  ALA A  94       5.477 -11.458  -2.930  1.00  0.610          H  
ATOM   1368 1HB  ALA A  94       4.768 -12.024  -0.648  1.00  0.850          H  
ATOM   1369 2HB  ALA A  94       6.292 -12.845  -1.062  1.00  0.850          H  
ATOM   1370 3HB  ALA A  94       6.301 -11.426  -0.015  1.00  0.850          H  
ATOM   1371  N   ALA A  95       4.161  -9.361  -2.411  1.00  0.560          N  
ATOM   1372  CA  ALA A  95       3.650  -8.006  -2.315  1.00  0.870          C  
ATOM   1373  C   ALA A  95       2.141  -7.863  -2.461  1.00  0.600          C  
ATOM   1374  O   ALA A  95       1.380  -8.835  -2.569  1.00  0.430          O  
ATOM   1375  CB  ALA A  95       4.327  -7.187  -3.390  1.00  1.090          C  
ATOM   1376  H   ALA A  95       3.643 -10.040  -2.976  1.00  0.670          H  
ATOM   1377  HA  ALA A  95       3.918  -7.614  -1.335  1.00  1.040          H  
ATOM   1378 1HB  ALA A  95       4.020  -6.145  -3.334  1.00  1.310          H  
ATOM   1379 2HB  ALA A  95       5.393  -7.253  -3.273  1.00  1.310          H  
ATOM   1380 3HB  ALA A  95       4.057  -7.594  -4.343  1.00  1.310          H  
ATOM   1381  N   GLY A  96       1.720  -6.603  -2.409  1.00  0.880          N  
ATOM   1382  CA  GLY A  96       0.341  -6.191  -2.647  1.00  0.740          C  
ATOM   1383  C   GLY A  96       0.329  -4.682  -2.828  1.00  0.620          C  
ATOM   1384  O   GLY A  96       1.303  -4.000  -2.474  1.00  0.680          O  
ATOM   1385  H   GLY A  96       2.417  -5.883  -2.188  1.00  1.060          H  
ATOM   1386 1HA  GLY A  96      -0.052  -6.674  -3.542  1.00  0.890          H  
ATOM   1387 2HA  GLY A  96      -0.292  -6.478  -1.809  1.00  0.890          H  
ATOM   1388  N   ALA A  97      -0.761  -4.160  -3.388  1.00  0.570          N  
ATOM   1389  CA  ALA A  97      -0.861  -2.722  -3.641  1.00  0.640          C  
ATOM   1390  C   ALA A  97      -2.291  -2.214  -3.764  1.00  0.650          C  
ATOM   1391  O   ALA A  97      -3.229  -2.977  -4.017  1.00  0.610          O  
ATOM   1392  CB  ALA A  97      -0.113  -2.398  -4.906  1.00  0.870          C  
ATOM   1393  H   ALA A  97      -1.511  -4.794  -3.690  1.00  0.680          H  
ATOM   1394  HA  ALA A  97      -0.403  -2.199  -2.803  1.00  0.770          H  
ATOM   1395 1HB  ALA A  97      -0.160  -1.324  -5.081  1.00  1.040          H  
ATOM   1396 2HB  ALA A  97       0.921  -2.715  -4.812  1.00  1.040          H  
ATOM   1397 3HB  ALA A  97      -0.577  -2.924  -5.715  1.00  1.040          H  
ATOM   1398  N   PHE A  98      -2.455  -0.896  -3.608  1.00  0.750          N  
ATOM   1399  CA  PHE A  98      -3.779  -0.305  -3.746  1.00  0.810          C  
ATOM   1400  C   PHE A  98      -3.785   0.989  -4.593  1.00  1.000          C  
ATOM   1401  O   PHE A  98      -3.012   1.930  -4.356  1.00  1.150          O  
ATOM   1402  CB  PHE A  98      -4.336  -0.020  -2.351  1.00  1.110          C  
ATOM   1403  CG  PHE A  98      -5.777   0.338  -2.326  1.00  1.110          C  
ATOM   1404  CD1 PHE A  98      -6.716  -0.674  -2.243  1.00  1.110          C  
ATOM   1405  CD2 PHE A  98      -6.212   1.639  -2.397  1.00  1.110          C  
ATOM   1406  CE1 PHE A  98      -8.059  -0.399  -2.221  1.00  1.110          C  
ATOM   1407  CE2 PHE A  98      -7.558   1.920  -2.377  1.00  1.110          C  
ATOM   1408  CZ  PHE A  98      -8.480   0.899  -2.286  1.00  1.110          C  
ATOM   1409  H   PHE A  98      -1.643  -0.310  -3.389  1.00  0.900          H  
ATOM   1410  HA  PHE A  98      -4.425  -1.027  -4.238  1.00  0.970          H  
ATOM   1411 1HB  PHE A  98      -4.189  -0.892  -1.719  1.00  1.330          H  
ATOM   1412 2HB  PHE A  98      -3.779   0.803  -1.909  1.00  1.330          H  
ATOM   1413  HD1 PHE A  98      -6.372  -1.695  -2.193  1.00  1.330          H  
ATOM   1414  HD2 PHE A  98      -5.488   2.449  -2.478  1.00  1.330          H  
ATOM   1415  HE1 PHE A  98      -8.785  -1.206  -2.154  1.00  1.330          H  
ATOM   1416  HE2 PHE A  98      -7.902   2.953  -2.445  1.00  1.330          H  
ATOM   1417  HZ  PHE A  98      -9.543   1.135  -2.277  1.00  1.330          H  
ATOM   1418  N   GLY A  99      -4.646   0.992  -5.616  1.00  1.110          N  
ATOM   1419  CA  GLY A  99      -4.850   2.085  -6.570  1.00  1.380          C  
ATOM   1420  C   GLY A  99      -6.313   2.526  -6.557  1.00  1.280          C  
ATOM   1421  O   GLY A  99      -6.909   2.658  -5.490  1.00  1.260          O  
ATOM   1422  H   GLY A  99      -5.245   0.175  -5.711  1.00  1.330          H  
ATOM   1423 1HA  GLY A  99      -4.216   2.927  -6.301  1.00  1.660          H  
ATOM   1424 2HA  GLY A  99      -4.562   1.770  -7.572  1.00  1.660          H  
ATOM   1425  N   GLY A 100      -6.888   2.764  -7.744  1.00  1.470          N  
ATOM   1426  CA  GLY A 100      -8.284   3.205  -7.878  1.00  1.620          C  
ATOM   1427  C   GLY A 100      -8.576   3.733  -9.283  1.00  1.520          C  
ATOM   1428  O   GLY A 100      -7.677   3.846 -10.109  1.00  1.650          O  
ATOM   1429  H   GLY A 100      -6.342   2.638  -8.585  1.00  1.760          H  
ATOM   1430 1HA  GLY A 100      -8.944   2.374  -7.673  1.00  1.940          H  
ATOM   1431 2HA  GLY A 100      -8.504   3.971  -7.136  1.00  1.940          H  
ATOM   1432  N   GLY A 101      -9.827   4.104  -9.565  1.00  1.810          N  
ATOM   1433  CA  GLY A 101     -10.195   4.611 -10.903  1.00  2.110          C  
ATOM   1434  C   GLY A 101      -9.760   6.049 -11.160  1.00  1.840          C  
ATOM   1435  O   GLY A 101     -10.598   6.939 -11.312  1.00  1.830          O  
ATOM   1436  H   GLY A 101     -10.538   3.960  -8.842  1.00  2.170          H  
ATOM   1437 1HA  GLY A 101      -9.736   3.977 -11.655  1.00  2.530          H  
ATOM   1438 2HA  GLY A 101     -11.269   4.542 -11.044  1.00  2.530          H  
ATOM   1439  N   GLY A 102      -8.453   6.266 -11.156  1.00  2.180          N  
ATOM   1440  CA  GLY A 102      -7.849   7.582 -11.349  1.00  2.430          C  
ATOM   1441  C   GLY A 102      -7.746   8.005 -12.819  1.00  2.190          C  
ATOM   1442  O   GLY A 102      -7.562   7.192 -13.730  1.00  2.070          O  
ATOM   1443  H   GLY A 102      -7.871   5.445 -10.987  1.00  2.620          H  
ATOM   1444 1HA  GLY A 102      -8.428   8.322 -10.798  1.00  2.920          H  
ATOM   1445 2HA  GLY A 102      -6.857   7.574 -10.901  1.00  2.920          H  
ATOM   1446  N   GLY A 103      -7.777   9.307 -13.055  1.00  2.640          N  
ATOM   1447  CA  GLY A 103      -7.652   9.833 -14.402  1.00  2.900          C  
ATOM   1448  C   GLY A 103      -7.975  11.302 -14.425  1.00  3.010          C  
ATOM   1449  O   GLY A 103      -8.064  11.939 -13.374  1.00  3.320          O  
ATOM   1450  H   GLY A 103      -7.911   9.948 -12.286  1.00  3.170          H  
ATOM   1451 1HA  GLY A 103      -6.634   9.702 -14.745  1.00  3.480          H  
ATOM   1452 2HA  GLY A 103      -8.312   9.292 -15.081  1.00  3.480          H  
ATOM   1453  N   TYR A 104      -8.131  11.843 -15.622  1.00  3.270          N  
ATOM   1454  CA  TYR A 104      -8.378  13.259 -15.805  1.00  3.820          C  
ATOM   1455  C   TYR A 104      -9.649  13.579 -16.562  1.00  4.580          C  
ATOM   1456  O   TYR A 104     -10.215  12.733 -17.258  1.00  4.760          O  
ATOM   1457  CB  TYR A 104      -7.233  13.882 -16.562  1.00  5.130          C  
ATOM   1458  CG  TYR A 104      -5.903  13.914 -15.856  1.00  5.130          C  
ATOM   1459  CD1 TYR A 104      -5.088  12.787 -15.784  1.00  5.130          C  
ATOM   1460  CD2 TYR A 104      -5.472  15.107 -15.330  1.00  5.130          C  
ATOM   1461  CE1 TYR A 104      -3.857  12.871 -15.190  1.00  5.130          C  
ATOM   1462  CE2 TYR A 104      -4.248  15.192 -14.734  1.00  5.130          C  
ATOM   1463  CZ  TYR A 104      -3.435  14.087 -14.667  1.00  5.130          C  
ATOM   1464  OH  TYR A 104      -2.198  14.194 -14.076  1.00  5.130          O  
ATOM   1465  H   TYR A 104      -8.047  11.265 -16.466  1.00  3.920          H  
ATOM   1466  HA  TYR A 104      -8.454  13.724 -14.823  1.00  4.580          H  
ATOM   1467 1HB  TYR A 104      -7.123  13.347 -17.491  1.00  6.150          H  
ATOM   1468 2HB  TYR A 104      -7.500  14.905 -16.821  1.00  6.150          H  
ATOM   1469  HD1 TYR A 104      -5.420  11.840 -16.205  1.00  6.150          H  
ATOM   1470  HD2 TYR A 104      -6.106  15.991 -15.398  1.00  6.150          H  
ATOM   1471  HE1 TYR A 104      -3.212  11.998 -15.138  1.00  6.150          H  
ATOM   1472  HE2 TYR A 104      -3.909  16.143 -14.324  1.00  6.150          H  
ATOM   1473  HH  TYR A 104      -2.120  15.048 -13.649  1.00  6.150          H  
ATOM   1474  N   GLY A 105     -10.103  14.813 -16.385  1.00  5.290          N  
ATOM   1475  CA  GLY A 105     -11.213  15.362 -17.143  1.00  6.210          C  
ATOM   1476  C   GLY A 105     -10.574  16.049 -18.336  1.00  6.780          C  
ATOM   1477  O   GLY A 105      -9.495  15.652 -18.776  1.00  6.930          O  
ATOM   1478  H   GLY A 105      -9.615  15.421 -15.743  1.00  6.350          H  
ATOM   1479 1HA  GLY A 105     -11.890  14.573 -17.469  1.00  7.450          H  
ATOM   1480 2HA  GLY A 105     -11.777  16.080 -16.547  1.00  7.450          H  
ATOM   1481  N   LEU A 106     -11.225  17.050 -18.891  1.00  7.340          N  
ATOM   1482  CA  LEU A 106     -10.676  17.721 -20.058  1.00  8.030          C  
ATOM   1483  C   LEU A 106     -10.222  19.100 -19.608  1.00  8.860          C  
ATOM   1484  O   LEU A 106     -10.555  19.525 -18.491  1.00  9.090          O  
ATOM   1485  CB  LEU A 106     -11.709  17.831 -21.172  1.00 10.970          C  
ATOM   1486  CG  LEU A 106     -12.445  16.527 -21.518  1.00 10.970          C  
ATOM   1487  CD1 LEU A 106     -13.390  16.799 -22.679  1.00 10.970          C  
ATOM   1488  CD2 LEU A 106     -11.515  15.370 -21.809  1.00 10.970          C  
ATOM   1489  H   LEU A 106     -12.110  17.361 -18.485  1.00  8.810          H  
ATOM   1490  HA  LEU A 106      -9.803  17.184 -20.425  1.00  9.640          H  
ATOM   1491 1HB  LEU A 106     -12.444  18.558 -20.885  1.00 13.160          H  
ATOM   1492 2HB  LEU A 106     -11.213  18.195 -22.069  1.00 13.160          H  
ATOM   1493  HG  LEU A 106     -13.035  16.263 -20.662  1.00 13.160          H  
ATOM   1494 1HD1 LEU A 106     -13.968  15.911 -22.914  1.00 13.160          H  
ATOM   1495 2HD1 LEU A 106     -14.065  17.602 -22.436  1.00 13.160          H  
ATOM   1496 3HD1 LEU A 106     -12.808  17.079 -23.556  1.00 13.160          H  
ATOM   1497 1HD2 LEU A 106     -12.113  14.491 -22.015  1.00 13.160          H  
ATOM   1498 2HD2 LEU A 106     -10.911  15.571 -22.648  1.00 13.160          H  
ATOM   1499 3HD2 LEU A 106     -10.876  15.162 -20.965  1.00 13.160          H  
ATOM   1500  N   LYS A 107      -9.443  19.797 -20.433  1.00  9.510          N  
ATOM   1501  CA  LYS A 107      -9.062  21.158 -20.063  1.00 10.460          C  
ATOM   1502  C   LYS A 107      -9.861  22.071 -20.970  1.00 10.870          C  
ATOM   1503  O   LYS A 107     -10.202  21.669 -22.079  1.00 10.850          O  
ATOM   1504  CB  LYS A 107      -7.554  21.398 -20.221  1.00 14.260          C  
ATOM   1505  CG  LYS A 107      -7.020  21.289 -21.650  1.00 14.260          C  
ATOM   1506  CD  LYS A 107      -5.515  21.519 -21.716  1.00 14.260          C  
ATOM   1507  CE  LYS A 107      -5.022  21.503 -23.163  1.00 14.260          C  
ATOM   1508  NZ  LYS A 107      -3.546  21.729 -23.256  1.00 14.260          N  
ATOM   1509  H   LYS A 107      -9.195  19.432 -21.358  1.00 11.410          H  
ATOM   1510  HA  LYS A 107      -9.346  21.363 -19.032  1.00 12.550          H  
ATOM   1511 1HB  LYS A 107      -7.315  22.397 -19.856  1.00 17.120          H  
ATOM   1512 2HB  LYS A 107      -7.011  20.689 -19.607  1.00 17.120          H  
ATOM   1513 1HG  LYS A 107      -7.248  20.300 -22.050  1.00 17.120          H  
ATOM   1514 2HG  LYS A 107      -7.511  22.032 -22.275  1.00 17.120          H  
ATOM   1515 1HD  LYS A 107      -5.271  22.485 -21.268  1.00 17.120          H  
ATOM   1516 2HD  LYS A 107      -5.003  20.741 -21.156  1.00 17.120          H  
ATOM   1517 1HE  LYS A 107      -5.266  20.536 -23.614  1.00 17.120          H  
ATOM   1518 2HE  LYS A 107      -5.534  22.289 -23.720  1.00 17.120          H  
ATOM   1519 1HZ  LYS A 107      -3.265  21.712 -24.229  1.00 17.120          H  
ATOM   1520 2HZ  LYS A 107      -3.313  22.630 -22.853  1.00 17.120          H  
ATOM   1521 3HZ  LYS A 107      -3.059  21.002 -22.756  1.00 17.120          H  
ATOM   1522  N   THR A 108     -10.158  23.287 -20.531  1.00 11.400          N  
ATOM   1523  CA  THR A 108     -10.919  24.191 -21.385  1.00 11.980          C  
ATOM   1524  C   THR A 108     -10.153  25.479 -21.677  1.00 12.950          C  
ATOM   1525  O   THR A 108      -9.628  26.157 -20.784  1.00 13.220          O  
ATOM   1526  CB  THR A 108     -12.281  24.515 -20.741  1.00 16.540          C  
ATOM   1527  OG1 THR A 108     -13.034  23.320 -20.571  1.00 16.540          O  
ATOM   1528  CG2 THR A 108     -13.060  25.463 -21.572  1.00 16.540          C  
ATOM   1529  H   THR A 108      -9.871  23.612 -19.608  1.00 13.680          H  
ATOM   1530  HA  THR A 108     -11.110  23.698 -22.337  1.00 14.380          H  
ATOM   1531  HB  THR A 108     -12.120  24.938 -19.807  1.00 19.850          H  
ATOM   1532  HG1 THR A 108     -12.610  22.786 -19.903  1.00 19.850          H  
ATOM   1533 1HG2 THR A 108     -14.002  25.658 -21.075  1.00 19.850          H  
ATOM   1534 2HG2 THR A 108     -12.515  26.382 -21.690  1.00 19.850          H  
ATOM   1535 3HG2 THR A 108     -13.249  25.043 -22.530  1.00 19.850          H  
ATOM   1536  N   ASP A 109     -10.100  25.822 -22.957  1.00 13.600          N  
ATOM   1537  CA  ASP A 109      -9.448  27.047 -23.400  1.00 14.590          C  
ATOM   1538  C   ASP A 109     -10.531  27.961 -23.966  1.00 14.980          C  
ATOM   1539  O   ASP A 109     -10.978  27.798 -25.110  1.00 15.300          O  
ATOM   1540  CB  ASP A 109      -8.400  26.685 -24.444  1.00 20.030          C  
ATOM   1541  CG  ASP A 109      -7.479  27.761 -24.932  1.00 20.030          C  
ATOM   1542  OD1 ASP A 109      -7.657  28.901 -24.603  1.00 20.030          O  
ATOM   1543  OD2 ASP A 109      -6.574  27.399 -25.652  1.00 20.030          O  
ATOM   1544  H   ASP A 109     -10.530  25.204 -23.632  1.00 16.320          H  
ATOM   1545  HA  ASP A 109      -8.974  27.545 -22.552  1.00 17.510          H  
ATOM   1546 1HB  ASP A 109      -7.792  25.880 -24.043  1.00 24.040          H  
ATOM   1547 2HB  ASP A 109      -8.919  26.308 -25.314  1.00 24.040          H  
ATOM   1548  N   LEU A 110     -11.025  28.886 -23.151  1.00 15.030          N  
ATOM   1549  CA  LEU A 110     -12.156  29.697 -23.559  1.00 15.410          C  
ATOM   1550  C   LEU A 110     -11.727  30.835 -24.449  1.00 16.060          C  
ATOM   1551  O   LEU A 110     -11.558  31.970 -23.995  1.00 16.280          O  
ATOM   1552  CB  LEU A 110     -12.891  30.244 -22.336  1.00 21.420          C  
ATOM   1553  CG  LEU A 110     -13.505  29.202 -21.364  1.00 21.420          C  
ATOM   1554  CD1 LEU A 110     -14.057  29.914 -20.150  1.00 21.420          C  
ATOM   1555  CD2 LEU A 110     -14.628  28.418 -22.068  1.00 21.420          C  
ATOM   1556  H   LEU A 110     -10.633  29.039 -22.215  1.00 18.040          H  
ATOM   1557  HA  LEU A 110     -12.833  29.077 -24.140  1.00 18.490          H  
ATOM   1558 1HB  LEU A 110     -12.187  30.804 -21.785  1.00 25.710          H  
ATOM   1559 2HB  LEU A 110     -13.684  30.914 -22.668  1.00 25.710          H  
ATOM   1560  HG  LEU A 110     -12.728  28.528 -21.021  1.00 25.710          H  
ATOM   1561 1HD1 LEU A 110     -14.476  29.182 -19.462  1.00 25.710          H  
ATOM   1562 2HD1 LEU A 110     -13.256  30.450 -19.655  1.00 25.710          H  
ATOM   1563 3HD1 LEU A 110     -14.833  30.613 -20.456  1.00 25.710          H  
ATOM   1564 1HD2 LEU A 110     -15.064  27.701 -21.378  1.00 25.710          H  
ATOM   1565 2HD2 LEU A 110     -15.397  29.101 -22.380  1.00 25.710          H  
ATOM   1566 3HD2 LEU A 110     -14.253  27.880 -22.935  1.00 25.710          H  
ATOM   1567  N   TYR A 111     -11.516  30.486 -25.709  1.00 16.460          N  
ATOM   1568  CA  TYR A 111     -11.025  31.365 -26.759  1.00 17.440          C  
ATOM   1569  C   TYR A 111     -11.847  32.625 -26.896  1.00 18.080          C  
ATOM   1570  O   TYR A 111     -13.069  32.564 -27.041  1.00 18.080          O  
ATOM   1571  CB  TYR A 111     -11.108  30.623 -28.085  1.00 24.020          C  
ATOM   1572  CG  TYR A 111     -10.657  31.397 -29.295  1.00 24.020          C  
ATOM   1573  CD1 TYR A 111      -9.330  31.449 -29.647  1.00 24.020          C  
ATOM   1574  CD2 TYR A 111     -11.597  32.075 -30.044  1.00 24.020          C  
ATOM   1575  CE1 TYR A 111      -8.954  32.150 -30.760  1.00 24.020          C  
ATOM   1576  CE2 TYR A 111     -11.227  32.782 -31.148  1.00 24.020          C  
ATOM   1577  CZ  TYR A 111      -9.916  32.824 -31.516  1.00 24.020          C  
ATOM   1578  OH  TYR A 111      -9.546  33.528 -32.641  1.00 24.020          O  
ATOM   1579  H   TYR A 111     -11.655  29.493 -25.909  1.00 19.750          H  
ATOM   1580  HA  TYR A 111      -9.998  31.648 -26.540  1.00 20.930          H  
ATOM   1581 1HB  TYR A 111     -10.524  29.712 -28.023  1.00 28.830          H  
ATOM   1582 2HB  TYR A 111     -12.136  30.329 -28.243  1.00 28.830          H  
ATOM   1583  HD1 TYR A 111      -8.583  30.927 -29.059  1.00 28.830          H  
ATOM   1584  HD2 TYR A 111     -12.647  32.044 -29.752  1.00 28.830          H  
ATOM   1585  HE1 TYR A 111      -7.905  32.179 -31.044  1.00 28.830          H  
ATOM   1586  HE2 TYR A 111     -11.978  33.310 -31.732  1.00 28.830          H  
ATOM   1587  HH  TYR A 111      -8.594  33.469 -32.748  1.00 28.830          H  
ATOM   1588  N   LEU A 112     -11.180  33.769 -26.878  1.00 18.690          N  
ATOM   1589  CA  LEU A 112     -11.865  35.031 -27.043  1.00 19.350          C  
ATOM   1590  C   LEU A 112     -11.431  35.666 -28.353  1.00 19.980          C  
ATOM   1591  O   LEU A 112     -12.260  36.058 -29.182  1.00 20.180          O  
ATOM   1592  CB  LEU A 112     -11.486  35.970 -25.895  1.00 26.830          C  
ATOM   1593  CG  LEU A 112     -11.803  35.502 -24.465  1.00 26.830          C  
ATOM   1594  CD1 LEU A 112     -11.245  36.540 -23.510  1.00 26.830          C  
ATOM   1595  CD2 LEU A 112     -13.299  35.289 -24.264  1.00 26.830          C  
ATOM   1596  H   LEU A 112     -10.169  33.778 -26.736  1.00 22.430          H  
ATOM   1597  HA  LEU A 112     -12.938  34.866 -27.079  1.00 23.220          H  
ATOM   1598 1HB  LEU A 112     -10.420  36.146 -25.941  1.00 32.190          H  
ATOM   1599 2HB  LEU A 112     -11.992  36.918 -26.055  1.00 32.190          H  
ATOM   1600  HG  LEU A 112     -11.305  34.567 -24.273  1.00 32.190          H  
ATOM   1601 1HD1 LEU A 112     -11.427  36.231 -22.490  1.00 32.190          H  
ATOM   1602 2HD1 LEU A 112     -10.173  36.636 -23.670  1.00 32.190          H  
ATOM   1603 3HD1 LEU A 112     -11.727  37.499 -23.687  1.00 32.190          H  
ATOM   1604 1HD2 LEU A 112     -13.478  34.960 -23.240  1.00 32.190          H  
ATOM   1605 2HD2 LEU A 112     -13.831  36.221 -24.446  1.00 32.190          H  
ATOM   1606 3HD2 LEU A 112     -13.661  34.521 -24.950  1.00 32.190          H  
ATOM   1607  N   THR A 113     -10.111  35.794 -28.511  1.00 20.360          N  
ATOM   1608  CA  THR A 113      -9.510  36.421 -29.682  1.00 21.050          C  
ATOM   1609  C   THR A 113      -8.330  35.522 -30.051  1.00 21.030          C  
ATOM   1610  O   THR A 113      -7.958  34.660 -29.246  1.00 20.780          O  
ATOM   1611  CB  THR A 113      -8.991  37.857 -29.382  1.00 29.190          C  
ATOM   1612  OG1 THR A 113      -7.750  37.785 -28.652  1.00 29.190          O  
ATOM   1613  CG2 THR A 113     -10.008  38.590 -28.525  1.00 29.190          C  
ATOM   1614  H   THR A 113      -9.502  35.424 -27.779  1.00 24.430          H  
ATOM   1615  HA  THR A 113     -10.234  36.438 -30.496  1.00 25.260          H  
ATOM   1616  HB  THR A 113      -8.875  38.433 -30.272  1.00 35.030          H  
ATOM   1617  HG1 THR A 113      -7.399  38.680 -28.539  1.00 35.030          H  
ATOM   1618 1HG2 THR A 113      -9.648  39.594 -28.320  1.00 35.030          H  
ATOM   1619 2HG2 THR A 113     -10.955  38.649 -29.061  1.00 35.030          H  
ATOM   1620 3HG2 THR A 113     -10.155  38.073 -27.588  1.00 35.030          H  
ATOM   1621  N   PRO A 114      -7.646  35.715 -31.201  1.00 21.410          N  
ATOM   1622  CA  PRO A 114      -6.481  34.943 -31.600  1.00 21.560          C  
ATOM   1623  C   PRO A 114      -5.425  34.800 -30.498  1.00 21.850          C  
ATOM   1624  O   PRO A 114      -4.716  33.793 -30.489  1.00 21.920          O  
ATOM   1625  CB  PRO A 114      -5.969  35.734 -32.808  1.00 32.340          C  
ATOM   1626  CG  PRO A 114      -7.227  36.343 -33.408  1.00 32.340          C  
ATOM   1627  CD  PRO A 114      -8.067  36.725 -32.217  1.00 32.340          C  
ATOM   1628  HA  PRO A 114      -6.804  33.950 -31.926  1.00 25.870          H  
ATOM   1629 1HB  PRO A 114      -5.235  36.487 -32.480  1.00 38.810          H  
ATOM   1630 2HB  PRO A 114      -5.445  35.059 -33.501  1.00 38.810          H  
ATOM   1631 1HG  PRO A 114      -6.965  37.209 -34.040  1.00 38.810          H  
ATOM   1632 2HG  PRO A 114      -7.728  35.615 -34.064  1.00 38.810          H  
ATOM   1633 1HD  PRO A 114      -7.764  37.731 -31.940  1.00 38.810          H  
ATOM   1634 2HD  PRO A 114      -9.136  36.643 -32.464  1.00 38.810          H  
ATOM   1635  N   LYS A 115      -5.271  35.785 -29.590  1.00 22.140          N  
ATOM   1636  CA  LYS A 115      -4.270  35.591 -28.551  1.00 22.550          C  
ATOM   1637  C   LYS A 115      -4.795  35.969 -27.167  1.00 22.290          C  
ATOM   1638  O   LYS A 115      -4.057  36.542 -26.360  1.00 22.590          O  
ATOM   1639  CB  LYS A 115      -3.015  36.415 -28.859  1.00 31.410          C  
ATOM   1640  CG  LYS A 115      -2.292  36.019 -30.143  1.00 31.410          C  
ATOM   1641  CD  LYS A 115      -1.022  36.831 -30.342  1.00 31.410          C  
ATOM   1642  CE  LYS A 115      -0.301  36.428 -31.623  1.00 31.410          C  
ATOM   1643  NZ  LYS A 115       0.935  37.235 -31.848  1.00 31.410          N  
ATOM   1644  H   LYS A 115      -5.842  36.628 -29.564  1.00 26.570          H  
ATOM   1645  HA  LYS A 115      -4.001  34.537 -28.515  1.00 27.060          H  
ATOM   1646 1HB  LYS A 115      -3.287  37.468 -28.936  1.00 37.690          H  
ATOM   1647 2HB  LYS A 115      -2.307  36.319 -28.037  1.00 37.690          H  
ATOM   1648 1HG  LYS A 115      -2.048  34.956 -30.105  1.00 37.690          H  
ATOM   1649 2HG  LYS A 115      -2.947  36.189 -30.993  1.00 37.690          H  
ATOM   1650 1HD  LYS A 115      -1.272  37.892 -30.392  1.00 37.690          H  
ATOM   1651 2HD  LYS A 115      -0.355  36.673 -29.494  1.00 37.690          H  
ATOM   1652 1HE  LYS A 115      -0.029  35.375 -31.561  1.00 37.690          H  
ATOM   1653 2HE  LYS A 115      -0.974  36.569 -32.469  1.00 37.690          H  
ATOM   1654 1HZ  LYS A 115       1.381  36.937 -32.704  1.00 37.690          H  
ATOM   1655 2HZ  LYS A 115       0.692  38.214 -31.919  1.00 37.690          H  
ATOM   1656 3HZ  LYS A 115       1.572  37.103 -31.075  1.00 37.690          H  
ATOM   1657  N   LEU A 116      -6.036  35.573 -26.875  1.00 21.840          N  
ATOM   1658  CA  LEU A 116      -6.654  35.769 -25.559  1.00 21.710          C  
ATOM   1659  C   LEU A 116      -7.640  34.664 -25.246  1.00 20.940          C  
ATOM   1660  O   LEU A 116      -8.509  34.352 -26.075  1.00 20.700          O  
ATOM   1661  CB  LEU A 116      -7.418  37.102 -25.439  1.00 30.450          C  
ATOM   1662  CG  LEU A 116      -6.625  38.430 -25.495  1.00 30.450          C  
ATOM   1663  CD1 LEU A 116      -7.613  39.575 -25.562  1.00 30.450          C  
ATOM   1664  CD2 LEU A 116      -5.735  38.572 -24.257  1.00 30.450          C  
ATOM   1665  H   LEU A 116      -6.574  35.119 -27.623  1.00 26.210          H  
ATOM   1666  HA  LEU A 116      -5.872  35.732 -24.805  1.00 26.050          H  
ATOM   1667 1HB  LEU A 116      -8.152  37.132 -26.235  1.00 36.540          H  
ATOM   1668 2HB  LEU A 116      -7.955  37.091 -24.498  1.00 36.540          H  
ATOM   1669  HG  LEU A 116      -6.010  38.455 -26.390  1.00 36.540          H  
ATOM   1670 1HD1 LEU A 116      -7.071  40.519 -25.612  1.00 36.540          H  
ATOM   1671 2HD1 LEU A 116      -8.229  39.471 -26.436  1.00 36.540          H  
ATOM   1672 3HD1 LEU A 116      -8.242  39.566 -24.673  1.00 36.540          H  
ATOM   1673 1HD2 LEU A 116      -5.194  39.514 -24.310  1.00 36.540          H  
ATOM   1674 2HD2 LEU A 116      -6.350  38.557 -23.358  1.00 36.540          H  
ATOM   1675 3HD2 LEU A 116      -5.017  37.756 -24.218  1.00 36.540          H  
ATOM   1676  N   SER A 117      -7.552  34.123 -24.030  1.00 20.620          N  
ATOM   1677  CA  SER A 117      -8.488  33.104 -23.570  1.00 19.950          C  
ATOM   1678  C   SER A 117      -8.570  33.033 -22.053  1.00 19.510          C  
ATOM   1679  O   SER A 117      -7.649  33.439 -21.339  1.00 19.740          O  
ATOM   1680  CB  SER A 117      -8.121  31.748 -24.127  1.00 28.200          C  
ATOM   1681  OG  SER A 117      -6.898  31.286 -23.654  1.00 28.200          O  
ATOM   1682  H   SER A 117      -6.809  34.412 -23.405  1.00 24.740          H  
ATOM   1683  HA  SER A 117      -9.475  33.354 -23.943  1.00 23.940          H  
ATOM   1684 1HB  SER A 117      -8.893  31.032 -23.858  1.00 33.840          H  
ATOM   1685 2HB  SER A 117      -8.089  31.790 -25.209  1.00 33.840          H  
ATOM   1686  HG  SER A 117      -6.848  30.369 -24.014  1.00 33.840          H  
ATOM   1687  N   VAL A 118      -9.677  32.487 -21.567  1.00 18.960          N  
ATOM   1688  CA  VAL A 118      -9.875  32.263 -20.136  1.00 18.540          C  
ATOM   1689  C   VAL A 118      -9.712  30.783 -19.767  1.00 17.820          C  
ATOM   1690  O   VAL A 118     -10.252  29.895 -20.428  1.00 17.690          O  
ATOM   1691  CB  VAL A 118     -11.261  32.801 -19.711  1.00 26.120          C  
ATOM   1692  CG1 VAL A 118     -11.525  32.532 -18.234  1.00 26.120          C  
ATOM   1693  CG2 VAL A 118     -11.314  34.285 -20.011  1.00 26.120          C  
ATOM   1694  H   VAL A 118     -10.401  32.235 -22.247  1.00 22.750          H  
ATOM   1695  HA  VAL A 118      -9.119  32.831 -19.594  1.00 22.250          H  
ATOM   1696  HB  VAL A 118     -12.024  32.313 -20.267  1.00 31.350          H  
ATOM   1697 1HG1 VAL A 118     -12.507  32.920 -17.968  1.00 31.350          H  
ATOM   1698 2HG1 VAL A 118     -11.503  31.458 -18.031  1.00 31.350          H  
ATOM   1699 3HG1 VAL A 118     -10.765  33.027 -17.631  1.00 31.350          H  
ATOM   1700 1HG2 VAL A 118     -12.290  34.681 -19.737  1.00 31.350          H  
ATOM   1701 2HG2 VAL A 118     -10.538  34.800 -19.444  1.00 31.350          H  
ATOM   1702 3HG2 VAL A 118     -11.149  34.439 -21.070  1.00 31.350          H  
ATOM   1703  N   GLY A 119      -8.876  30.494 -18.771  1.00 17.430          N  
ATOM   1704  CA  GLY A 119      -8.685  29.092 -18.407  1.00 16.710          C  
ATOM   1705  C   GLY A 119      -9.886  28.547 -17.642  1.00 16.000          C  
ATOM   1706  O   GLY A 119     -10.407  29.198 -16.731  1.00 16.150          O  
ATOM   1707  H   GLY A 119      -8.409  31.237 -18.268  1.00 20.920          H  
ATOM   1708 1HA  GLY A 119      -8.532  28.498 -19.311  1.00 20.050          H  
ATOM   1709 2HA  GLY A 119      -7.786  28.989 -17.801  1.00 20.050          H  
ATOM   1710  N   ALA A 120     -10.226  27.291 -17.922  1.00 15.300          N  
ATOM   1711  CA  ALA A 120     -11.319  26.596 -17.251  1.00 14.660          C  
ATOM   1712  C   ALA A 120     -11.120  25.084 -17.384  1.00 14.030          C  
ATOM   1713  O   ALA A 120     -10.166  24.643 -18.036  1.00 13.870          O  
ATOM   1714  CB  ALA A 120     -12.647  27.058 -17.841  1.00 20.780          C  
ATOM   1715  H   ALA A 120      -9.762  26.830 -18.711  1.00 18.360          H  
ATOM   1716  HA  ALA A 120     -11.295  26.842 -16.191  1.00 17.590          H  
ATOM   1717 1HB  ALA A 120     -13.470  26.553 -17.338  1.00 24.940          H  
ATOM   1718 2HB  ALA A 120     -12.740  28.136 -17.699  1.00 24.940          H  
ATOM   1719 3HB  ALA A 120     -12.688  26.846 -18.893  1.00 24.940          H  
ATOM   1720  N   THR A 121     -11.961  24.289 -16.714  1.00 13.790          N  
ATOM   1721  CA  THR A 121     -11.889  22.828 -16.832  1.00 13.280          C  
ATOM   1722  C   THR A 121     -13.249  22.249 -17.204  1.00 12.730          C  
ATOM   1723  O   THR A 121     -14.278  22.908 -17.046  1.00 12.960          O  
ATOM   1724  CB  THR A 121     -11.424  22.181 -15.513  1.00 18.800          C  
ATOM   1725  OG1 THR A 121     -12.408  22.420 -14.492  1.00 18.800          O  
ATOM   1726  CG2 THR A 121     -10.097  22.786 -15.079  1.00 18.800          C  
ATOM   1727  H   THR A 121     -12.692  24.687 -16.142  1.00 16.550          H  
ATOM   1728  HA  THR A 121     -11.185  22.564 -17.619  1.00 15.940          H  
ATOM   1729  HB  THR A 121     -11.305  21.105 -15.657  1.00 22.560          H  
ATOM   1730  HG1 THR A 121     -13.201  21.902 -14.670  1.00 22.560          H  
ATOM   1731 1HG2 THR A 121      -9.777  22.321 -14.149  1.00 22.560          H  
ATOM   1732 2HG2 THR A 121      -9.350  22.608 -15.853  1.00 22.560          H  
ATOM   1733 3HG2 THR A 121     -10.208  23.855 -14.923  1.00 22.560          H  
ATOM   1734  N   PHE A 122     -13.264  20.985 -17.641  1.00 12.150          N  
ATOM   1735  CA  PHE A 122     -14.521  20.306 -17.978  1.00 11.750          C  
ATOM   1736  C   PHE A 122     -14.590  18.845 -17.526  1.00 11.860          C  
ATOM   1737  O   PHE A 122     -13.661  18.052 -17.724  1.00 12.050          O  
ATOM   1738  CB  PHE A 122     -14.764  20.362 -19.484  1.00 16.610          C  
ATOM   1739  CG  PHE A 122     -15.981  19.605 -19.920  1.00 16.610          C  
ATOM   1740  CD1 PHE A 122     -17.233  20.177 -19.877  1.00 16.610          C  
ATOM   1741  CD2 PHE A 122     -15.866  18.299 -20.370  1.00 16.610          C  
ATOM   1742  CE1 PHE A 122     -18.337  19.461 -20.281  1.00 16.610          C  
ATOM   1743  CE2 PHE A 122     -16.962  17.591 -20.778  1.00 16.610          C  
ATOM   1744  CZ  PHE A 122     -18.195  18.167 -20.736  1.00 16.610          C  
ATOM   1745  H   PHE A 122     -12.374  20.486 -17.760  1.00 14.580          H  
ATOM   1746  HA  PHE A 122     -15.334  20.840 -17.485  1.00 14.100          H  
ATOM   1747 1HB  PHE A 122     -14.884  21.404 -19.791  1.00 19.930          H  
ATOM   1748 2HB  PHE A 122     -13.910  19.976 -20.011  1.00 19.930          H  
ATOM   1749  HD1 PHE A 122     -17.342  21.202 -19.522  1.00 19.930          H  
ATOM   1750  HD2 PHE A 122     -14.887  17.842 -20.394  1.00 19.930          H  
ATOM   1751  HE1 PHE A 122     -19.326  19.916 -20.249  1.00 19.930          H  
ATOM   1752  HE2 PHE A 122     -16.864  16.578 -21.142  1.00 19.930          H  
ATOM   1753  HZ  PHE A 122     -19.071  17.599 -21.071  1.00 19.930          H  
ATOM   1754  N   VAL A 123     -15.708  18.489 -16.903  1.00 11.960          N  
ATOM   1755  CA  VAL A 123     -15.936  17.124 -16.444  1.00 12.340          C  
ATOM   1756  C   VAL A 123     -17.296  16.593 -16.902  1.00 12.430          C  
ATOM   1757  O   VAL A 123     -18.320  17.240 -16.684  1.00 12.510          O  
ATOM   1758  CB  VAL A 123     -15.820  17.052 -14.901  1.00 17.120          C  
ATOM   1759  CG1 VAL A 123     -16.095  15.628 -14.401  1.00 17.120          C  
ATOM   1760  CG2 VAL A 123     -14.411  17.492 -14.476  1.00 17.120          C  
ATOM   1761  H   VAL A 123     -16.434  19.182 -16.765  1.00 14.350          H  
ATOM   1762  HA  VAL A 123     -15.162  16.485 -16.872  1.00 14.810          H  
ATOM   1763  HB  VAL A 123     -16.564  17.710 -14.450  1.00 20.550          H  
ATOM   1764 1HG1 VAL A 123     -16.010  15.607 -13.315  1.00 20.550          H  
ATOM   1765 2HG1 VAL A 123     -17.099  15.315 -14.680  1.00 20.550          H  
ATOM   1766 3HG1 VAL A 123     -15.367  14.943 -14.834  1.00 20.550          H  
ATOM   1767 1HG2 VAL A 123     -14.329  17.446 -13.392  1.00 20.550          H  
ATOM   1768 2HG2 VAL A 123     -13.676  16.827 -14.926  1.00 20.550          H  
ATOM   1769 3HG2 VAL A 123     -14.220  18.510 -14.800  1.00 20.550          H  
ATOM   1770  N   GLY A 124     -17.313  15.373 -17.463  1.00 12.600          N  
ATOM   1771  CA  GLY A 124     -18.551  14.738 -17.920  1.00 12.830          C  
ATOM   1772  C   GLY A 124     -18.234  14.053 -19.224  1.00 12.630          C  
ATOM   1773  O   GLY A 124     -19.068  13.379 -19.853  1.00 12.690          O  
ATOM   1774  H   GLY A 124     -16.428  14.897 -17.656  1.00 15.120          H  
ATOM   1775 1HA  GLY A 124     -18.903  14.016 -17.182  1.00 15.400          H  
ATOM   1776 2HA  GLY A 124     -19.327  15.488 -18.064  1.00 15.400          H  
ATOM   1777  N   ASN A 125     -16.967  14.194 -19.556  1.00 12.590          N  
ATOM   1778  CA  ASN A 125     -16.363  13.676 -20.755  1.00 12.620          C  
ATOM   1779  C   ASN A 125     -16.427  12.175 -20.916  1.00 12.350          C  
ATOM   1780  O   ASN A 125     -16.456  11.706 -22.046  1.00 12.720          O  
ATOM   1781  CB  ASN A 125     -14.959  14.149 -20.766  1.00 17.660          C  
ATOM   1782  CG  ASN A 125     -14.274  13.741 -19.530  1.00 17.660          C  
ATOM   1783  OD1 ASN A 125     -14.727  14.114 -18.408  1.00 17.660          O  
ATOM   1784  ND2 ASN A 125     -13.234  12.971 -19.677  1.00 17.660          N  
ATOM   1785  H   ASN A 125     -16.391  14.727 -18.911  1.00 15.110          H  
ATOM   1786  HA  ASN A 125     -16.883  14.115 -21.607  1.00 15.140          H  
ATOM   1787 1HB  ASN A 125     -14.432  13.752 -21.632  1.00 21.190          H  
ATOM   1788 2HB  ASN A 125     -14.973  15.218 -20.829  1.00 21.190          H  
ATOM   1789 1HD2 ASN A 125     -12.724  12.626 -18.878  1.00 21.190          H  
ATOM   1790 2HD2 ASN A 125     -12.966  12.691 -20.601  1.00 21.190          H  
ATOM   1791  N   ASP A 126     -16.493  11.393 -19.839  1.00 11.850          N  
ATOM   1792  CA  ASP A 126     -16.597   9.960 -20.049  1.00 11.740          C  
ATOM   1793  C   ASP A 126     -17.911   9.653 -20.755  1.00 11.630          C  
ATOM   1794  O   ASP A 126     -18.020   8.697 -21.527  1.00 11.520          O  
ATOM   1795  CB  ASP A 126     -16.508   9.170 -18.739  1.00 16.480          C  
ATOM   1796  CG  ASP A 126     -15.091   9.117 -18.112  1.00 16.480          C  
ATOM   1797  OD1 ASP A 126     -14.130   9.443 -18.766  1.00 16.480          O  
ATOM   1798  OD2 ASP A 126     -15.005   8.739 -16.967  1.00 16.480          O  
ATOM   1799  H   ASP A 126     -16.442  11.753 -18.894  1.00 14.220          H  
ATOM   1800  HA  ASP A 126     -15.783   9.648 -20.698  1.00 14.090          H  
ATOM   1801 1HB  ASP A 126     -17.195   9.603 -18.015  1.00 19.780          H  
ATOM   1802 2HB  ASP A 126     -16.842   8.140 -18.922  1.00 19.780          H  
ATOM   1803  N   GLY A 127     -18.957  10.445 -20.474  1.00 11.880          N  
ATOM   1804  CA  GLY A 127     -20.227  10.205 -21.123  1.00 12.030          C  
ATOM   1805  C   GLY A 127     -20.079  10.491 -22.605  1.00 11.680          C  
ATOM   1806  O   GLY A 127     -20.346   9.642 -23.459  1.00 11.580          O  
ATOM   1807  H   GLY A 127     -18.883  11.258 -19.863  1.00 14.260          H  
ATOM   1808 1HA  GLY A 127     -20.536   9.172 -20.964  1.00 14.440          H  
ATOM   1809 2HA  GLY A 127     -20.987  10.856 -20.689  1.00 14.440          H  
ATOM   1810  N   GLU A 128     -19.606  11.695 -22.906  1.00 11.610          N  
ATOM   1811  CA  GLU A 128     -19.474  12.155 -24.290  1.00 11.750          C  
ATOM   1812  C   GLU A 128     -18.526  11.291 -25.124  1.00 11.320          C  
ATOM   1813  O   GLU A 128     -18.756  11.049 -26.308  1.00 11.300          O  
ATOM   1814  CB  GLU A 128     -18.988  13.605 -24.323  1.00 16.390          C  
ATOM   1815  CG  GLU A 128     -19.991  14.638 -23.800  1.00 16.390          C  
ATOM   1816  CD  GLU A 128     -19.456  16.039 -23.859  1.00 16.390          C  
ATOM   1817  OE1 GLU A 128     -18.335  16.192 -24.267  1.00 16.390          O  
ATOM   1818  OE2 GLU A 128     -20.160  16.952 -23.496  1.00 16.390          O  
ATOM   1819  H   GLU A 128     -19.372  12.312 -22.119  1.00 13.930          H  
ATOM   1820  HA  GLU A 128     -20.462  12.110 -24.754  1.00 14.100          H  
ATOM   1821 1HB  GLU A 128     -18.080  13.687 -23.724  1.00 19.670          H  
ATOM   1822 2HB  GLU A 128     -18.727  13.876 -25.346  1.00 19.670          H  
ATOM   1823 1HG  GLU A 128     -20.904  14.578 -24.392  1.00 19.670          H  
ATOM   1824 2HG  GLU A 128     -20.241  14.393 -22.767  1.00 19.670          H  
ATOM   1825  N   ALA A 129     -17.458  10.821 -24.486  1.00 11.140          N  
ATOM   1826  CA  ALA A 129     -16.419  10.009 -25.097  1.00 10.950          C  
ATOM   1827  C   ALA A 129     -16.751   8.517 -25.152  1.00 10.280          C  
ATOM   1828  O   ALA A 129     -15.939   7.732 -25.643  1.00 10.330          O  
ATOM   1829  CB  ALA A 129     -15.126  10.196 -24.331  1.00 15.410          C  
ATOM   1830  H   ALA A 129     -17.324  11.081 -23.511  1.00 13.370          H  
ATOM   1831  HA  ALA A 129     -16.285  10.358 -26.120  1.00 13.140          H  
ATOM   1832 1HB  ALA A 129     -14.330   9.625 -24.802  1.00 18.490          H  
ATOM   1833 2HB  ALA A 129     -14.862  11.252 -24.318  1.00 18.490          H  
ATOM   1834 3HB  ALA A 129     -15.273   9.851 -23.313  1.00 18.490          H  
ATOM   1835  N   ASP A 130     -17.913   8.109 -24.634  1.00  9.850          N  
ATOM   1836  CA  ASP A 130     -18.306   6.700 -24.566  1.00  9.400          C  
ATOM   1837  C   ASP A 130     -17.272   5.841 -23.822  1.00  8.630          C  
ATOM   1838  O   ASP A 130     -16.890   4.760 -24.284  1.00  8.280          O  
ATOM   1839  CB  ASP A 130     -18.561   6.120 -25.974  1.00 13.340          C  
ATOM   1840  CG  ASP A 130     -19.414   4.792 -25.970  1.00 13.340          C  
ATOM   1841  OD1 ASP A 130     -20.175   4.591 -25.028  1.00 13.340          O  
ATOM   1842  OD2 ASP A 130     -19.320   4.017 -26.899  1.00 13.340          O  
ATOM   1843  H   ASP A 130     -18.580   8.793 -24.264  1.00 11.820          H  
ATOM   1844  HA  ASP A 130     -19.242   6.651 -24.005  1.00 11.280          H  
ATOM   1845 1HB  ASP A 130     -19.075   6.868 -26.580  1.00 16.010          H  
ATOM   1846 2HB  ASP A 130     -17.603   5.916 -26.458  1.00 16.010          H  
ATOM   1847  N   ILE A 131     -16.825   6.317 -22.661  1.00  8.610          N  
ATOM   1848  CA  ILE A 131     -15.877   5.587 -21.837  1.00  8.170          C  
ATOM   1849  C   ILE A 131     -16.602   4.845 -20.732  1.00  7.470          C  
ATOM   1850  O   ILE A 131     -17.340   5.437 -19.947  1.00  7.380          O  
ATOM   1851  CB  ILE A 131     -14.813   6.527 -21.236  1.00 11.610          C  
ATOM   1852  CG1 ILE A 131     -14.001   7.164 -22.389  1.00 11.610          C  
ATOM   1853  CG2 ILE A 131     -13.921   5.780 -20.211  1.00 11.610          C  
ATOM   1854  CD1 ILE A 131     -13.095   8.318 -21.980  1.00 11.610          C  
ATOM   1855  H   ILE A 131     -17.192   7.217 -22.332  1.00 10.330          H  
ATOM   1856  HA  ILE A 131     -15.367   4.854 -22.461  1.00  9.800          H  
ATOM   1857  HB  ILE A 131     -15.314   7.332 -20.728  1.00 13.940          H  
ATOM   1858 1HG1 ILE A 131     -13.391   6.391 -22.846  1.00 13.940          H  
ATOM   1859 2HG1 ILE A 131     -14.698   7.525 -23.135  1.00 13.940          H  
ATOM   1860 1HG2 ILE A 131     -13.198   6.465 -19.779  1.00 13.940          H  
ATOM   1861 2HG2 ILE A 131     -14.535   5.381 -19.405  1.00 13.940          H  
ATOM   1862 3HG2 ILE A 131     -13.398   4.962 -20.705  1.00 13.940          H  
ATOM   1863 1HD1 ILE A 131     -12.578   8.694 -22.857  1.00 13.940          H  
ATOM   1864 2HD1 ILE A 131     -13.687   9.118 -21.540  1.00 13.940          H  
ATOM   1865 3HD1 ILE A 131     -12.361   7.988 -21.254  1.00 13.940          H  
ATOM   1866  N   LYS A 132     -16.388   3.542 -20.669  1.00  7.220          N  
ATOM   1867  CA  LYS A 132     -17.039   2.709 -19.672  1.00  6.850          C  
ATOM   1868  C   LYS A 132     -16.004   2.013 -18.801  1.00  6.370          C  
ATOM   1869  O   LYS A 132     -14.877   1.787 -19.234  1.00  6.390          O  
ATOM   1870  CB  LYS A 132     -17.929   1.671 -20.357  1.00  9.740          C  
ATOM   1871  CG  LYS A 132     -19.094   2.264 -21.148  1.00  9.740          C  
ATOM   1872  CD  LYS A 132     -19.906   1.168 -21.861  1.00  9.740          C  
ATOM   1873  CE  LYS A 132     -21.129   1.742 -22.601  1.00  9.740          C  
ATOM   1874  NZ  LYS A 132     -20.736   2.691 -23.680  1.00  9.740          N  
ATOM   1875  H   LYS A 132     -15.761   3.117 -21.341  1.00  8.660          H  
ATOM   1876  HA  LYS A 132     -17.654   3.338 -19.029  1.00  8.220          H  
ATOM   1877 1HB  LYS A 132     -17.326   1.075 -21.043  1.00 11.690          H  
ATOM   1878 2HB  LYS A 132     -18.339   0.992 -19.609  1.00 11.690          H  
ATOM   1879 1HG  LYS A 132     -19.744   2.823 -20.474  1.00 11.690          H  
ATOM   1880 2HG  LYS A 132     -18.694   2.955 -21.890  1.00 11.690          H  
ATOM   1881 1HD  LYS A 132     -19.266   0.667 -22.589  1.00 11.690          H  
ATOM   1882 2HD  LYS A 132     -20.246   0.432 -21.134  1.00 11.690          H  
ATOM   1883 1HE  LYS A 132     -21.693   0.923 -23.043  1.00 11.690          H  
ATOM   1884 2HE  LYS A 132     -21.768   2.264 -21.887  1.00 11.690          H  
ATOM   1885 1HZ  LYS A 132     -21.538   3.075 -24.164  1.00 11.690          H  
ATOM   1886 2HZ  LYS A 132     -20.222   3.467 -23.268  1.00 11.690          H  
ATOM   1887 3HZ  LYS A 132     -20.147   2.248 -24.368  1.00 11.690          H  
ATOM   1888  N   GLY A 133     -16.392   1.674 -17.570  1.00  6.250          N  
ATOM   1889  CA  GLY A 133     -15.530   0.907 -16.667  1.00  6.080          C  
ATOM   1890  C   GLY A 133     -14.494   1.730 -15.891  1.00  5.420          C  
ATOM   1891  O   GLY A 133     -13.708   1.175 -15.122  1.00  5.630          O  
ATOM   1892  H   GLY A 133     -17.327   1.916 -17.270  1.00  7.500          H  
ATOM   1893 1HA  GLY A 133     -16.160   0.373 -15.956  1.00  7.300          H  
ATOM   1894 2HA  GLY A 133     -15.011   0.145 -17.246  1.00  7.300          H  
ATOM   1895  N   ASN A 134     -14.511   3.054 -16.038  1.00  5.040          N  
ATOM   1896  CA  ASN A 134     -13.530   3.932 -15.387  1.00  4.700          C  
ATOM   1897  C   ASN A 134     -13.859   4.214 -13.918  1.00  4.160          C  
ATOM   1898  O   ASN A 134     -14.002   5.368 -13.516  1.00  4.380          O  
ATOM   1899  CB  ASN A 134     -13.443   5.245 -16.165  1.00  6.720          C  
ATOM   1900  CG  ASN A 134     -12.277   6.141 -15.768  1.00  6.720          C  
ATOM   1901  OD1 ASN A 134     -11.233   5.650 -15.310  1.00  6.720          O  
ATOM   1902  ND2 ASN A 134     -12.437   7.446 -15.943  1.00  6.720          N  
ATOM   1903  H   ASN A 134     -15.202   3.456 -16.652  1.00  6.050          H  
ATOM   1904  HA  ASN A 134     -12.559   3.435 -15.411  1.00  5.640          H  
ATOM   1905 1HB  ASN A 134     -13.355   5.020 -17.226  1.00  8.060          H  
ATOM   1906 2HB  ASN A 134     -14.369   5.808 -16.035  1.00  8.060          H  
ATOM   1907 1HD2 ASN A 134     -11.704   8.077 -15.697  1.00  8.060          H  
ATOM   1908 2HD2 ASN A 134     -13.319   7.829 -16.321  1.00  8.060          H  
ATOM   1909  N   ASP A 135     -13.947   3.153 -13.125  1.00  3.880          N  
ATOM   1910  CA  ASP A 135     -14.264   3.233 -11.700  1.00  3.600          C  
ATOM   1911  C   ASP A 135     -13.726   1.993 -10.980  1.00  3.030          C  
ATOM   1912  O   ASP A 135     -14.281   0.886 -11.109  1.00  3.370          O  
ATOM   1913  CB  ASP A 135     -15.779   3.393 -11.485  1.00  5.150          C  
ATOM   1914  CG  ASP A 135     -16.171   3.641 -10.014  1.00  5.150          C  
ATOM   1915  OD1 ASP A 135     -15.302   3.573  -9.181  1.00  5.150          O  
ATOM   1916  OD2 ASP A 135     -17.331   3.898  -9.744  1.00  5.150          O  
ATOM   1917  H   ASP A 135     -13.786   2.249 -13.576  1.00  4.660          H  
ATOM   1918  HA  ASP A 135     -13.767   4.111 -11.283  1.00  4.320          H  
ATOM   1919 1HB  ASP A 135     -16.140   4.233 -12.082  1.00  6.180          H  
ATOM   1920 2HB  ASP A 135     -16.292   2.500 -11.837  1.00  6.180          H  
ATOM   1921  N   LEU A 136     -12.592   2.157 -10.312  1.00  2.780          N  
ATOM   1922  CA  LEU A 136     -11.884   1.067  -9.661  1.00  2.670          C  
ATOM   1923  C   LEU A 136     -11.633   1.432  -8.186  1.00  1.930          C  
ATOM   1924  O   LEU A 136     -11.492   2.621  -7.852  1.00  2.110          O  
ATOM   1925  CB  LEU A 136     -10.591   0.745 -10.432  1.00  3.780          C  
ATOM   1926  CG  LEU A 136     -10.746   0.314 -11.901  1.00  3.780          C  
ATOM   1927  CD1 LEU A 136     -10.609   1.522 -12.849  1.00  3.780          C  
ATOM   1928  CD2 LEU A 136      -9.687  -0.719 -12.205  1.00  3.780          C  
ATOM   1929  H   LEU A 136     -12.231   3.093 -10.238  1.00  3.340          H  
ATOM   1930  HA  LEU A 136     -12.510   0.175  -9.678  1.00  3.200          H  
ATOM   1931 1HB  LEU A 136      -9.908   1.559 -10.387  1.00  4.540          H  
ATOM   1932 2HB  LEU A 136     -10.147  -0.095  -9.964  1.00  4.540          H  
ATOM   1933  HG  LEU A 136     -11.733  -0.116 -12.045  1.00  4.540          H  
ATOM   1934 1HD1 LEU A 136     -10.727   1.184 -13.879  1.00  4.540          H  
ATOM   1935 2HD1 LEU A 136     -11.352   2.267 -12.647  1.00  4.540          H  
ATOM   1936 3HD1 LEU A 136      -9.621   1.955 -12.724  1.00  4.540          H  
ATOM   1937 1HD2 LEU A 136      -9.790  -1.049 -13.237  1.00  4.540          H  
ATOM   1938 2HD2 LEU A 136      -8.696  -0.277 -12.061  1.00  4.540          H  
ATOM   1939 3HD2 LEU A 136      -9.804  -1.570 -11.539  1.00  4.540          H  
ATOM   1940  N   GLY A 137     -11.585   0.416  -7.311  1.00  1.820          N  
ATOM   1941  CA  GLY A 137     -11.391   0.582  -5.856  1.00  1.510          C  
ATOM   1942  C   GLY A 137     -10.078   1.237  -5.381  1.00  1.190          C  
ATOM   1943  O   GLY A 137     -10.144   2.338  -4.835  1.00  1.590          O  
ATOM   1944  H   GLY A 137     -11.668  -0.532  -7.691  1.00  2.180          H  
ATOM   1945 1HA  GLY A 137     -12.218   1.189  -5.485  1.00  1.810          H  
ATOM   1946 2HA  GLY A 137     -11.517  -0.383  -5.369  1.00  1.810          H  
ATOM   1947  N   GLU A 138      -8.896   0.604  -5.591  1.00  1.030          N  
ATOM   1948  CA  GLU A 138      -8.747  -0.739  -6.179  1.00  1.030          C  
ATOM   1949  C   GLU A 138      -7.600  -1.556  -5.575  1.00  0.870          C  
ATOM   1950  O   GLU A 138      -6.439  -1.146  -5.581  1.00  0.920          O  
ATOM   1951  CB  GLU A 138      -8.496  -0.651  -7.675  1.00  1.440          C  
ATOM   1952  CG  GLU A 138      -8.569  -1.991  -8.383  1.00  1.440          C  
ATOM   1953  CD  GLU A 138      -9.939  -2.670  -8.174  1.00  1.440          C  
ATOM   1954  OE1 GLU A 138     -10.965  -2.052  -8.371  1.00  1.440          O  
ATOM   1955  OE2 GLU A 138      -9.947  -3.792  -7.770  1.00  1.440          O  
ATOM   1956  H   GLU A 138      -8.068   1.136  -5.306  1.00  1.240          H  
ATOM   1957  HA  GLU A 138      -9.653  -1.308  -6.006  1.00  1.240          H  
ATOM   1958 1HB  GLU A 138      -9.132   0.049  -8.110  1.00  1.730          H  
ATOM   1959 2HB  GLU A 138      -7.485  -0.277  -7.832  1.00  1.730          H  
ATOM   1960 1HG  GLU A 138      -8.408  -1.838  -9.449  1.00  1.730          H  
ATOM   1961 2HG  GLU A 138      -7.778  -2.647  -8.022  1.00  1.730          H  
ATOM   1962  N   PHE A 139      -7.898  -2.777  -5.135  1.00  0.950          N  
ATOM   1963  CA  PHE A 139      -6.867  -3.633  -4.539  1.00  0.900          C  
ATOM   1964  C   PHE A 139      -6.328  -4.731  -5.460  1.00  0.930          C  
ATOM   1965  O   PHE A 139      -7.101  -5.407  -6.160  1.00  1.150          O  
ATOM   1966  CB  PHE A 139      -7.411  -4.316  -3.286  1.00  1.280          C  
ATOM   1967  CG  PHE A 139      -6.429  -5.254  -2.681  1.00  1.280          C  
ATOM   1968  CD1 PHE A 139      -5.391  -4.796  -1.878  1.00  1.280          C  
ATOM   1969  CD2 PHE A 139      -6.521  -6.609  -2.941  1.00  1.280          C  
ATOM   1970  CE1 PHE A 139      -4.476  -5.676  -1.354  1.00  1.280          C  
ATOM   1971  CE2 PHE A 139      -5.616  -7.477  -2.422  1.00  1.280          C  
ATOM   1972  CZ  PHE A 139      -4.588  -7.019  -1.628  1.00  1.280          C  
ATOM   1973  H   PHE A 139      -8.858  -3.106  -5.159  1.00  1.140          H  
ATOM   1974  HA  PHE A 139      -6.024  -3.003  -4.253  1.00  1.080          H  
ATOM   1975 1HB  PHE A 139      -7.684  -3.580  -2.543  1.00  1.540          H  
ATOM   1976 2HB  PHE A 139      -8.309  -4.876  -3.541  1.00  1.540          H  
ATOM   1977  HD1 PHE A 139      -5.295  -3.732  -1.672  1.00  1.540          H  
ATOM   1978  HD2 PHE A 139      -7.326  -6.979  -3.581  1.00  1.540          H  
ATOM   1979  HE1 PHE A 139      -3.662  -5.313  -0.730  1.00  1.540          H  
ATOM   1980  HE2 PHE A 139      -5.708  -8.528  -2.643  1.00  1.540          H  
ATOM   1981  HZ  PHE A 139      -3.862  -7.719  -1.218  1.00  1.540          H  
ATOM   1982  N   ARG A 140      -5.003  -4.938  -5.411  1.00  0.770          N  
ATOM   1983  CA  ARG A 140      -4.394  -6.033  -6.150  1.00  0.850          C  
ATOM   1984  C   ARG A 140      -3.336  -6.797  -5.330  1.00  0.650          C  
ATOM   1985  O   ARG A 140      -2.581  -6.218  -4.539  1.00  0.540          O  
ATOM   1986  CB  ARG A 140      -3.780  -5.488  -7.445  1.00  1.160          C  
ATOM   1987  CG  ARG A 140      -2.589  -4.533  -7.303  1.00  1.160          C  
ATOM   1988  CD  ARG A 140      -2.240  -3.910  -8.625  1.00  1.160          C  
ATOM   1989  NE  ARG A 140      -1.003  -3.109  -8.577  1.00  1.160          N  
ATOM   1990  CZ  ARG A 140      -0.915  -1.804  -8.222  1.00  1.160          C  
ATOM   1991  NH1 ARG A 140      -1.982  -1.127  -7.859  1.00  1.160          N  
ATOM   1992  NH2 ARG A 140       0.268  -1.209  -8.237  1.00  1.160          N  
ATOM   1993  H   ARG A 140      -4.411  -4.302  -4.864  1.00  0.920          H  
ATOM   1994  HA  ARG A 140      -5.182  -6.731  -6.404  1.00  1.020          H  
ATOM   1995 1HB  ARG A 140      -3.470  -6.317  -8.077  1.00  1.390          H  
ATOM   1996 2HB  ARG A 140      -4.547  -4.940  -7.978  1.00  1.390          H  
ATOM   1997 1HG  ARG A 140      -2.845  -3.745  -6.598  1.00  1.390          H  
ATOM   1998 2HG  ARG A 140      -1.719  -5.081  -6.934  1.00  1.390          H  
ATOM   1999 1HD  ARG A 140      -2.114  -4.686  -9.365  1.00  1.390          H  
ATOM   2000 2HD  ARG A 140      -3.056  -3.267  -8.941  1.00  1.390          H  
ATOM   2001  HE  ARG A 140      -0.140  -3.567  -8.846  1.00  1.390          H  
ATOM   2002 1HH1 ARG A 140      -2.887  -1.570  -7.840  1.00  1.390          H  
ATOM   2003 2HH1 ARG A 140      -1.891  -0.158  -7.593  1.00  1.390          H  
ATOM   2004 1HH2 ARG A 140       1.091  -1.727  -8.514  1.00  1.390          H  
ATOM   2005 2HH2 ARG A 140       0.351  -0.237  -7.977  1.00  1.390          H  
ATOM   2006  N   GLN A 141      -3.261  -8.116  -5.553  1.00  0.730          N  
ATOM   2007  CA  GLN A 141      -2.222  -8.943  -4.904  1.00  0.670          C  
ATOM   2008  C   GLN A 141      -0.999  -8.835  -5.778  1.00  0.660          C  
ATOM   2009  O   GLN A 141      -1.158  -8.701  -6.984  1.00  0.750          O  
ATOM   2010  CB  GLN A 141      -2.634 -10.418  -4.770  1.00  0.960          C  
ATOM   2011  CG  GLN A 141      -3.868 -10.716  -3.902  1.00  0.960          C  
ATOM   2012  CD  GLN A 141      -3.664 -10.461  -2.401  1.00  0.960          C  
ATOM   2013  OE1 GLN A 141      -2.634  -9.955  -1.952  1.00  0.960          O  
ATOM   2014  NE2 GLN A 141      -4.665 -10.841  -1.611  1.00  0.960          N  
ATOM   2015  H   GLN A 141      -3.932  -8.510  -6.221  1.00  0.880          H  
ATOM   2016  HA  GLN A 141      -1.981  -8.533  -3.922  1.00  0.800          H  
ATOM   2017 1HB  GLN A 141      -2.807 -10.839  -5.755  1.00  1.150          H  
ATOM   2018 2HB  GLN A 141      -1.799 -10.974  -4.338  1.00  1.150          H  
ATOM   2019 1HG  GLN A 141      -4.682 -10.080  -4.244  1.00  1.150          H  
ATOM   2020 2HG  GLN A 141      -4.137 -11.763  -4.035  1.00  1.150          H  
ATOM   2021 1HE2 GLN A 141      -4.598 -10.713  -0.618  1.00  1.150          H  
ATOM   2022 2HE2 GLN A 141      -5.486 -11.259  -2.002  1.00  1.150          H  
ATOM   2023  N   ALA A 142       0.217  -8.986  -5.248  1.00  0.650          N  
ATOM   2024  CA  ALA A 142       1.358  -8.853  -6.153  1.00  0.730          C  
ATOM   2025  C   ALA A 142       2.541  -9.764  -5.811  1.00  0.690          C  
ATOM   2026  O   ALA A 142       2.677 -10.314  -4.713  1.00  0.700          O  
ATOM   2027  CB  ALA A 142       1.783  -7.393  -6.200  1.00  0.990          C  
ATOM   2028  H   ALA A 142       0.365  -9.144  -4.245  1.00  0.780          H  
ATOM   2029  HA  ALA A 142       1.033  -9.135  -7.143  1.00  0.880          H  
ATOM   2030 1HB  ALA A 142       2.595  -7.279  -6.918  1.00  1.190          H  
ATOM   2031 2HB  ALA A 142       0.934  -6.786  -6.513  1.00  1.190          H  
ATOM   2032 3HB  ALA A 142       2.103  -7.066  -5.238  1.00  1.190          H  
ATOM   2033  N   TRP A 143       3.368  -9.989  -6.824  1.00  0.710          N  
ATOM   2034  CA  TRP A 143       4.564 -10.815  -6.691  1.00  0.670          C  
ATOM   2035  C   TRP A 143       5.604 -10.458  -7.747  1.00  0.690          C  
ATOM   2036  O   TRP A 143       5.267  -9.913  -8.796  1.00  0.850          O  
ATOM   2037  CB  TRP A 143       4.155 -12.295  -6.822  1.00  0.950          C  
ATOM   2038  CG  TRP A 143       3.531 -12.656  -8.181  1.00  0.950          C  
ATOM   2039  CD1 TRP A 143       4.175 -13.208  -9.251  1.00  0.950          C  
ATOM   2040  CD2 TRP A 143       2.148 -12.459  -8.611  1.00  0.950          C  
ATOM   2041  NE1 TRP A 143       3.294 -13.377 -10.302  1.00  0.950          N  
ATOM   2042  CE2 TRP A 143       2.061 -12.905  -9.930  1.00  0.950          C  
ATOM   2043  CE3 TRP A 143       1.007 -11.946  -7.996  1.00  0.950          C  
ATOM   2044  CZ2 TRP A 143       0.876 -12.835 -10.648  1.00  0.950          C  
ATOM   2045  CZ3 TRP A 143      -0.154 -11.878  -8.704  1.00  0.950          C  
ATOM   2046  CH2 TRP A 143      -0.225 -12.303 -10.002  1.00  0.950          C  
ATOM   2047  H   TRP A 143       3.148  -9.550  -7.725  1.00  0.850          H  
ATOM   2048  HA  TRP A 143       4.999 -10.647  -5.706  1.00  0.800          H  
ATOM   2049 1HB  TRP A 143       5.032 -12.923  -6.672  1.00  1.140          H  
ATOM   2050 2HB  TRP A 143       3.441 -12.544  -6.039  1.00  1.140          H  
ATOM   2051  HD1 TRP A 143       5.229 -13.479  -9.271  1.00  1.140          H  
ATOM   2052  HE1 TRP A 143       3.513 -13.765 -11.205  1.00  1.140          H  
ATOM   2053  HE3 TRP A 143       1.028 -11.612  -6.976  1.00  1.140          H  
ATOM   2054  HZ2 TRP A 143       0.792 -13.173 -11.689  1.00  1.140          H  
ATOM   2055  HZ3 TRP A 143      -1.028 -11.472  -8.201  1.00  1.140          H  
ATOM   2056  HH2 TRP A 143      -1.178 -12.229 -10.535  1.00  1.140          H  
ATOM   2057  N   GLY A 144       6.856 -10.833  -7.526  1.00  0.650          N  
ATOM   2058  CA  GLY A 144       7.871 -10.552  -8.546  1.00  0.750          C  
ATOM   2059  C   GLY A 144       9.287 -10.895  -8.126  1.00  0.600          C  
ATOM   2060  O   GLY A 144       9.518 -11.888  -7.419  1.00  0.560          O  
ATOM   2061  H   GLY A 144       7.096 -11.251  -6.622  1.00  0.780          H  
ATOM   2062 1HA  GLY A 144       7.624 -11.104  -9.451  1.00  0.900          H  
ATOM   2063 2HA  GLY A 144       7.835  -9.504  -8.815  1.00  0.900          H  
ATOM   2064  N   GLY A 145      10.241 -10.094  -8.610  1.00  0.680          N  
ATOM   2065  CA  GLY A 145      11.662 -10.336  -8.354  1.00  0.630          C  
ATOM   2066  C   GLY A 145      12.575  -9.293  -8.979  1.00  0.550          C  
ATOM   2067  O   GLY A 145      12.106  -8.302  -9.558  1.00  0.650          O  
ATOM   2068  H   GLY A 145       9.946  -9.274  -9.157  1.00  0.820          H  
ATOM   2069 1HA  GLY A 145      11.828 -10.320  -7.282  1.00  0.760          H  
ATOM   2070 2HA  GLY A 145      11.940 -11.328  -8.709  1.00  0.760          H  
ATOM   2071  N   ASN A 146      13.890  -9.487  -8.803  1.00  0.460          N  
ATOM   2072  CA  ASN A 146      14.869  -8.496  -9.266  1.00  0.500          C  
ATOM   2073  C   ASN A 146      16.333  -8.932  -9.362  1.00  0.410          C  
ATOM   2074  O   ASN A 146      16.726 -10.001  -8.888  1.00  0.430          O  
ATOM   2075  CB  ASN A 146      14.772  -7.320  -8.311  1.00  0.680          C  
ATOM   2076  CG  ASN A 146      14.985  -7.747  -6.862  1.00  0.680          C  
ATOM   2077  OD1 ASN A 146      16.057  -8.177  -6.409  1.00  0.680          O  
ATOM   2078  ND2 ASN A 146      13.919  -7.656  -6.122  1.00  0.680          N  
ATOM   2079  H   ASN A 146      14.196 -10.346  -8.331  1.00  0.550          H  
ATOM   2080  HA  ASN A 146      14.578  -8.181 -10.267  1.00  0.600          H  
ATOM   2081 1HB  ASN A 146      15.508  -6.557  -8.574  1.00  0.820          H  
ATOM   2082 2HB  ASN A 146      13.800  -6.871  -8.377  1.00  0.820          H  
ATOM   2083 1HD2 ASN A 146      13.941  -7.949  -5.166  1.00  0.820          H  
ATOM   2084 2HD2 ASN A 146      13.064  -7.309  -6.522  1.00  0.820          H  
ATOM   2085  N   VAL A 147      17.156  -8.034  -9.919  1.00  0.420          N  
ATOM   2086  CA  VAL A 147      18.612  -8.191  -9.918  1.00  0.440          C  
ATOM   2087  C   VAL A 147      19.244  -6.913  -9.358  1.00  0.470          C  
ATOM   2088  O   VAL A 147      18.847  -5.796  -9.721  1.00  0.600          O  
ATOM   2089  CB  VAL A 147      19.154  -8.511 -11.332  1.00  0.610          C  
ATOM   2090  CG1 VAL A 147      18.569  -9.839 -11.807  1.00  0.610          C  
ATOM   2091  CG2 VAL A 147      18.810  -7.385 -12.320  1.00  0.610          C  
ATOM   2092  H   VAL A 147      16.737  -7.188 -10.319  1.00  0.500          H  
ATOM   2093  HA  VAL A 147      18.880  -9.018  -9.257  1.00  0.530          H  
ATOM   2094  HB  VAL A 147      20.235  -8.629 -11.277  1.00  0.730          H  
ATOM   2095 1HG1 VAL A 147      18.971 -10.086 -12.789  1.00  0.730          H  
ATOM   2096 2HG1 VAL A 147      18.827 -10.617 -11.108  1.00  0.730          H  
ATOM   2097 3HG1 VAL A 147      17.487  -9.763 -11.872  1.00  0.730          H  
ATOM   2098 1HG2 VAL A 147      19.203  -7.643 -13.302  1.00  0.730          H  
ATOM   2099 2HG2 VAL A 147      17.728  -7.275 -12.382  1.00  0.730          H  
ATOM   2100 3HG2 VAL A 147      19.250  -6.446 -12.006  1.00  0.730          H  
ATOM   2101  N   ASN A 148      20.273  -7.072  -8.528  1.00  0.430          N  
ATOM   2102  CA  ASN A 148      20.959  -5.928  -7.927  1.00  0.530          C  
ATOM   2103  C   ASN A 148      22.476  -6.094  -7.965  1.00  0.680          C  
ATOM   2104  O   ASN A 148      23.026  -7.020  -7.362  1.00  0.880          O  
ATOM   2105  CB  ASN A 148      20.464  -5.711  -6.504  1.00  0.700          C  
ATOM   2106  CG  ASN A 148      20.972  -4.431  -5.874  1.00  0.700          C  
ATOM   2107  OD1 ASN A 148      21.876  -3.773  -6.381  1.00  0.700          O  
ATOM   2108  ND2 ASN A 148      20.382  -4.071  -4.755  1.00  0.700          N  
ATOM   2109  H   ASN A 148      20.542  -8.020  -8.248  1.00  0.520          H  
ATOM   2110  HA  ASN A 148      20.731  -5.035  -8.513  1.00  0.640          H  
ATOM   2111 1HB  ASN A 148      19.373  -5.694  -6.502  1.00  0.840          H  
ATOM   2112 2HB  ASN A 148      20.777  -6.553  -5.884  1.00  0.840          H  
ATOM   2113 1HD2 ASN A 148      20.667  -3.236  -4.281  1.00  0.840          H  
ATOM   2114 2HD2 ASN A 148      19.653  -4.634  -4.377  1.00  0.840          H  
ATOM   2115  N   TYR A 149      23.139  -5.252  -8.751  1.00  0.670          N  
ATOM   2116  CA  TYR A 149      24.580  -5.294  -8.939  1.00  0.840          C  
ATOM   2117  C   TYR A 149      25.202  -4.215  -8.063  1.00  0.860          C  
ATOM   2118  O   TYR A 149      24.617  -3.137  -7.879  1.00  0.820          O  
ATOM   2119  CB  TYR A 149      24.908  -5.029 -10.402  1.00  1.110          C  
ATOM   2120  CG  TYR A 149      24.414  -6.069 -11.367  1.00  1.110          C  
ATOM   2121  CD1 TYR A 149      23.096  -6.002 -11.827  1.00  1.110          C  
ATOM   2122  CD2 TYR A 149      25.258  -7.047 -11.836  1.00  1.110          C  
ATOM   2123  CE1 TYR A 149      22.637  -6.919 -12.739  1.00  1.110          C  
ATOM   2124  CE2 TYR A 149      24.798  -7.959 -12.758  1.00  1.110          C  
ATOM   2125  CZ  TYR A 149      23.493  -7.899 -13.209  1.00  1.110          C  
ATOM   2126  OH  TYR A 149      23.043  -8.817 -14.133  1.00  1.110          O  
ATOM   2127  H   TYR A 149      22.625  -4.509  -9.230  1.00  0.800          H  
ATOM   2128  HA  TYR A 149      24.971  -6.256  -8.625  1.00  1.010          H  
ATOM   2129 1HB  TYR A 149      24.465  -4.102 -10.681  1.00  1.330          H  
ATOM   2130 2HB  TYR A 149      25.986  -4.928 -10.521  1.00  1.330          H  
ATOM   2131  HD1 TYR A 149      22.428  -5.220 -11.465  1.00  1.330          H  
ATOM   2132  HD2 TYR A 149      26.289  -7.098 -11.485  1.00  1.330          H  
ATOM   2133  HE1 TYR A 149      21.614  -6.866 -13.096  1.00  1.330          H  
ATOM   2134  HE2 TYR A 149      25.467  -8.733 -13.134  1.00  1.330          H  
ATOM   2135  HH  TYR A 149      23.728  -9.475 -14.288  1.00  1.330          H  
ATOM   2136  N   PHE A 150      26.390  -4.475  -7.516  1.00  0.940          N  
ATOM   2137  CA  PHE A 150      26.982  -3.465  -6.655  1.00  0.970          C  
ATOM   2138  C   PHE A 150      28.281  -2.876  -7.164  1.00  1.030          C  
ATOM   2139  O   PHE A 150      29.226  -3.585  -7.528  1.00  1.180          O  
ATOM   2140  CB  PHE A 150      27.179  -4.052  -5.267  1.00  1.350          C  
ATOM   2141  CG  PHE A 150      25.866  -4.438  -4.663  1.00  1.350          C  
ATOM   2142  CD1 PHE A 150      25.411  -5.738  -4.785  1.00  1.350          C  
ATOM   2143  CD2 PHE A 150      25.069  -3.510  -4.020  1.00  1.350          C  
ATOM   2144  CE1 PHE A 150      24.197  -6.120  -4.274  1.00  1.350          C  
ATOM   2145  CE2 PHE A 150      23.849  -3.884  -3.502  1.00  1.350          C  
ATOM   2146  CZ  PHE A 150      23.416  -5.196  -3.629  1.00  1.350          C  
ATOM   2147  H   PHE A 150      26.862  -5.374  -7.657  1.00  1.130          H  
ATOM   2148  HA  PHE A 150      26.277  -2.641  -6.558  1.00  1.160          H  
ATOM   2149 1HB  PHE A 150      27.815  -4.933  -5.325  1.00  1.620          H  
ATOM   2150 2HB  PHE A 150      27.668  -3.317  -4.619  1.00  1.620          H  
ATOM   2151  HD1 PHE A 150      26.038  -6.456  -5.300  1.00  1.620          H  
ATOM   2152  HD2 PHE A 150      25.415  -2.476  -3.930  1.00  1.620          H  
ATOM   2153  HE1 PHE A 150      23.856  -7.148  -4.385  1.00  1.620          H  
ATOM   2154  HE2 PHE A 150      23.225  -3.150  -2.999  1.00  1.620          H  
ATOM   2155  HZ  PHE A 150      22.452  -5.492  -3.223  1.00  1.620          H  
ATOM   2156  N   ILE A 151      28.307  -1.551  -7.170  1.00  0.980          N  
ATOM   2157  CA  ILE A 151      29.458  -0.771  -7.584  1.00  1.090          C  
ATOM   2158  C   ILE A 151      30.087  -0.111  -6.355  1.00  1.160          C  
ATOM   2159  O   ILE A 151      29.530   0.836  -5.782  1.00  1.500          O  
ATOM   2160  CB  ILE A 151      29.023   0.278  -8.631  1.00  1.480          C  
ATOM   2161  CG1 ILE A 151      28.275  -0.415  -9.828  1.00  1.480          C  
ATOM   2162  CG2 ILE A 151      30.179   1.170  -9.080  1.00  1.480          C  
ATOM   2163  CD1 ILE A 151      29.047  -1.465 -10.600  1.00  1.480          C  
ATOM   2164  H   ILE A 151      27.458  -1.071  -6.851  1.00  1.180          H  
ATOM   2165  HA  ILE A 151      30.203  -1.434  -8.019  1.00  1.310          H  
ATOM   2166  HB  ILE A 151      28.303   0.884  -8.184  1.00  1.780          H  
ATOM   2167 1HG1 ILE A 151      27.376  -0.885  -9.434  1.00  1.780          H  
ATOM   2168 2HG1 ILE A 151      27.974   0.361 -10.529  1.00  1.780          H  
ATOM   2169 1HG2 ILE A 151      29.805   1.914  -9.781  1.00  1.780          H  
ATOM   2170 2HG2 ILE A 151      30.598   1.678  -8.221  1.00  1.780          H  
ATOM   2171 3HG2 ILE A 151      30.950   0.574  -9.560  1.00  1.780          H  
ATOM   2172 1HD1 ILE A 151      28.410  -1.857 -11.393  1.00  1.780          H  
ATOM   2173 2HD1 ILE A 151      29.938  -1.027 -11.043  1.00  1.780          H  
ATOM   2174 3HD1 ILE A 151      29.334  -2.283  -9.946  1.00  1.780          H  
ATOM   2175  N   THR A 152      31.295  -0.557  -5.999  1.00  1.110          N  
ATOM   2176  CA  THR A 152      31.987  -0.134  -4.772  1.00  1.240          C  
ATOM   2177  C   THR A 152      30.993  -0.464  -3.625  1.00  1.310          C  
ATOM   2178  O   THR A 152      29.921  -1.005  -3.900  1.00  1.270          O  
ATOM   2179  CB  THR A 152      32.419   1.374  -4.834  1.00  1.680          C  
ATOM   2180  OG1 THR A 152      31.290   2.244  -4.753  1.00  1.680          O  
ATOM   2181  CG2 THR A 152      33.148   1.653  -6.132  1.00  1.680          C  
ATOM   2182  H   THR A 152      31.706  -1.290  -6.564  1.00  1.330          H  
ATOM   2183  HA  THR A 152      32.882  -0.743  -4.645  1.00  1.490          H  
ATOM   2184  HB  THR A 152      33.113   1.611  -4.062  1.00  2.020          H  
ATOM   2185  HG1 THR A 152      30.615   1.956  -5.385  1.00  2.020          H  
ATOM   2186 1HG2 THR A 152      33.452   2.696  -6.150  1.00  2.020          H  
ATOM   2187 2HG2 THR A 152      34.027   1.018  -6.197  1.00  2.020          H  
ATOM   2188 3HG2 THR A 152      32.504   1.455  -6.972  1.00  2.020          H  
ATOM   2189  N   PRO A 153      31.328  -0.326  -2.331  1.00  1.530          N  
ATOM   2190  CA  PRO A 153      30.429  -0.645  -1.228  1.00  1.730          C  
ATOM   2191  C   PRO A 153      29.013  -0.037  -1.271  1.00  1.710          C  
ATOM   2192  O   PRO A 153      28.080  -0.645  -0.747  1.00  2.130          O  
ATOM   2193  CB  PRO A 153      31.217  -0.121  -0.022  1.00  2.590          C  
ATOM   2194  CG  PRO A 153      32.670  -0.244  -0.442  1.00  2.590          C  
ATOM   2195  CD  PRO A 153      32.668   0.128  -1.904  1.00  2.590          C  
ATOM   2196  HA  PRO A 153      30.349  -1.744  -1.166  1.00  2.080          H  
ATOM   2197 1HB  PRO A 153      30.917   0.918   0.196  1.00  3.110          H  
ATOM   2198 2HB  PRO A 153      30.975  -0.715   0.871  1.00  3.110          H  
ATOM   2199 1HG  PRO A 153      33.302   0.423   0.169  1.00  3.110          H  
ATOM   2200 2HG  PRO A 153      33.030  -1.270  -0.263  1.00  3.110          H  
ATOM   2201 1HD  PRO A 153      32.747   1.219  -1.965  1.00  3.110          H  
ATOM   2202 2HD  PRO A 153      33.474  -0.394  -2.433  1.00  3.110          H  
ATOM   2203  N   ALA A 154      28.833   1.166  -1.837  1.00  1.530          N  
ATOM   2204  CA  ALA A 154      27.495   1.756  -1.852  1.00  1.610          C  
ATOM   2205  C   ALA A 154      27.139   2.472  -3.159  1.00  1.470          C  
ATOM   2206  O   ALA A 154      27.709   3.558  -3.291  1.00  1.700          O  
ATOM   2207  CB  ALA A 154      27.355   2.721  -0.693  1.00  2.220          C  
ATOM   2208  H   ALA A 154      29.591   1.686  -2.260  1.00  1.840          H  
ATOM   2209  HA  ALA A 154      26.776   0.944  -1.730  1.00  1.930          H  
ATOM   2210 1HB  ALA A 154      26.343   3.123  -0.675  1.00  2.670          H  
ATOM   2211 2HB  ALA A 154      27.555   2.195   0.241  1.00  2.670          H  
ATOM   2212 3HB  ALA A 154      28.068   3.535  -0.812  1.00  2.670          H  
ATOM   2213  N   LEU A 155      27.045   1.663  -4.215  1.00  1.220          N  
ATOM   2214  CA  LEU A 155      26.051   2.028  -5.219  1.00  1.120          C  
ATOM   2215  C   LEU A 155      25.296   0.817  -5.759  1.00  0.920          C  
ATOM   2216  O   LEU A 155      25.879  -0.178  -6.201  1.00  0.900          O  
ATOM   2217  CB  LEU A 155      26.748   2.796  -6.358  1.00  1.610          C  
ATOM   2218  CG  LEU A 155      25.879   3.374  -7.532  1.00  1.610          C  
ATOM   2219  CD1 LEU A 155      26.587   4.567  -8.080  1.00  1.610          C  
ATOM   2220  CD2 LEU A 155      25.651   2.345  -8.683  1.00  1.610          C  
ATOM   2221  H   LEU A 155      27.933   1.435  -4.672  1.00  1.460          H  
ATOM   2222  HA  LEU A 155      25.327   2.694  -4.751  1.00  1.340          H  
ATOM   2223 1HB  LEU A 155      27.249   3.651  -5.903  1.00  1.930          H  
ATOM   2224 2HB  LEU A 155      27.506   2.182  -6.754  1.00  1.930          H  
ATOM   2225  HG  LEU A 155      24.942   3.686  -7.155  1.00  1.930          H  
ATOM   2226 1HD1 LEU A 155      26.009   4.985  -8.883  1.00  1.930          H  
ATOM   2227 2HD1 LEU A 155      26.695   5.295  -7.286  1.00  1.930          H  
ATOM   2228 3HD1 LEU A 155      27.563   4.269  -8.459  1.00  1.930          H  
ATOM   2229 1HD2 LEU A 155      25.051   2.827  -9.461  1.00  1.930          H  
ATOM   2230 2HD2 LEU A 155      26.596   2.051  -9.101  1.00  1.930          H  
ATOM   2231 3HD2 LEU A 155      25.132   1.469  -8.343  1.00  1.930          H  
ATOM   2232  N   ALA A 156      23.971   0.892  -5.735  1.00  0.900          N  
ATOM   2233  CA  ALA A 156      23.152  -0.196  -6.257  1.00  0.760          C  
ATOM   2234  C   ALA A 156      22.598   0.154  -7.630  1.00  0.740          C  
ATOM   2235  O   ALA A 156      21.997   1.213  -7.812  1.00  0.880          O  
ATOM   2236  CB  ALA A 156      22.015  -0.503  -5.303  1.00  1.120          C  
ATOM   2237  H   ALA A 156      23.524   1.720  -5.362  1.00  1.080          H  
ATOM   2238  HA  ALA A 156      23.775  -1.090  -6.364  1.00  0.910          H  
ATOM   2239 1HB  ALA A 156      21.427  -1.322  -5.703  1.00  1.340          H  
ATOM   2240 2HB  ALA A 156      22.422  -0.783  -4.334  1.00  1.340          H  
ATOM   2241 3HB  ALA A 156      21.382   0.377  -5.196  1.00  1.340          H  
ATOM   2242  N   VAL A 157      22.801  -0.741  -8.582  1.00  0.690          N  
ATOM   2243  CA  VAL A 157      22.295  -0.576  -9.944  1.00  0.750          C  
ATOM   2244  C   VAL A 157      21.604  -1.865 -10.399  1.00  0.650          C  
ATOM   2245  O   VAL A 157      22.086  -2.964 -10.118  1.00  0.780          O  
ATOM   2246  CB  VAL A 157      23.445  -0.113 -10.878  1.00  1.030          C  
ATOM   2247  CG1 VAL A 157      24.583  -1.118 -10.885  1.00  1.030          C  
ATOM   2248  CG2 VAL A 157      22.923   0.095 -12.289  1.00  1.030          C  
ATOM   2249  H   VAL A 157      23.334  -1.587  -8.337  1.00  0.830          H  
ATOM   2250  HA  VAL A 157      21.545   0.218  -9.940  1.00  0.900          H  
ATOM   2251  HB  VAL A 157      23.832   0.826 -10.495  1.00  1.230          H  
ATOM   2252 1HG1 VAL A 157      25.388  -0.757 -11.524  1.00  1.230          H  
ATOM   2253 2HG1 VAL A 157      24.960  -1.255  -9.871  1.00  1.230          H  
ATOM   2254 3HG1 VAL A 157      24.218  -2.049 -11.268  1.00  1.230          H  
ATOM   2255 1HG2 VAL A 157      23.730   0.452 -12.923  1.00  1.230          H  
ATOM   2256 2HG2 VAL A 157      22.542  -0.841 -12.694  1.00  1.230          H  
ATOM   2257 3HG2 VAL A 157      22.124   0.828 -12.273  1.00  1.230          H  
ATOM   2258  N   GLY A 158      20.482  -1.765 -11.100  1.00  0.640          N  
ATOM   2259  CA  GLY A 158      19.830  -3.010 -11.495  1.00  0.630          C  
ATOM   2260  C   GLY A 158      18.494  -2.867 -12.211  1.00  0.520          C  
ATOM   2261  O   GLY A 158      18.266  -1.940 -13.005  1.00  0.710          O  
ATOM   2262  H   GLY A 158      20.100  -0.842 -11.339  1.00  0.770          H  
ATOM   2263 1HA  GLY A 158      20.511  -3.579 -12.127  1.00  0.760          H  
ATOM   2264 2HA  GLY A 158      19.676  -3.612 -10.602  1.00  0.760          H  
ATOM   2265  N   ALA A 159      17.646  -3.878 -12.003  1.00  0.430          N  
ATOM   2266  CA  ALA A 159      16.343  -3.957 -12.659  1.00  0.550          C  
ATOM   2267  C   ALA A 159      15.377  -4.821 -11.860  1.00  0.560          C  
ATOM   2268  O   ALA A 159      15.792  -5.716 -11.113  1.00  0.640          O  
ATOM   2269  CB  ALA A 159      16.495  -4.512 -14.062  1.00  0.720          C  
ATOM   2270  H   ALA A 159      17.923  -4.599 -11.324  1.00  0.520          H  
ATOM   2271  HA  ALA A 159      15.925  -2.951 -12.710  1.00  0.660          H  
ATOM   2272 1HB  ALA A 159      15.516  -4.539 -14.545  1.00  0.870          H  
ATOM   2273 2HB  ALA A 159      17.166  -3.873 -14.630  1.00  0.870          H  
ATOM   2274 3HB  ALA A 159      16.904  -5.515 -14.013  1.00  0.870          H  
ATOM   2275  N   SER A 160      14.080  -4.603 -12.066  1.00  0.570          N  
ATOM   2276  CA  SER A 160      13.066  -5.402 -11.375  1.00  0.620          C  
ATOM   2277  C   SER A 160      11.751  -5.483 -12.121  1.00  0.620          C  
ATOM   2278  O   SER A 160      11.482  -4.710 -13.047  1.00  0.640          O  
ATOM   2279  CB  SER A 160      12.761  -4.809 -10.010  1.00  0.850          C  
ATOM   2280  OG  SER A 160      12.089  -3.566 -10.127  1.00  0.850          O  
ATOM   2281  H   SER A 160      13.795  -3.843 -12.693  1.00  0.680          H  
ATOM   2282  HA  SER A 160      13.442  -6.415 -11.257  1.00  0.740          H  
ATOM   2283 1HB  SER A 160      12.145  -5.506  -9.438  1.00  1.020          H  
ATOM   2284 2HB  SER A 160      13.693  -4.668  -9.467  1.00  1.020          H  
ATOM   2285  HG  SER A 160      11.211  -3.779 -10.474  1.00  1.020          H  
ATOM   2286  N   TYR A 161      10.900  -6.403 -11.676  1.00  0.710          N  
ATOM   2287  CA  TYR A 161       9.560  -6.510 -12.238  1.00  0.850          C  
ATOM   2288  C   TYR A 161       8.571  -7.002 -11.197  1.00  0.860          C  
ATOM   2289  O   TYR A 161       8.938  -7.746 -10.276  1.00  1.000          O  
ATOM   2290  CB  TYR A 161       9.566  -7.513 -13.394  1.00  1.130          C  
ATOM   2291  CG  TYR A 161       9.842  -8.935 -12.898  1.00  1.130          C  
ATOM   2292  CD1 TYR A 161       8.781  -9.809 -12.632  1.00  1.130          C  
ATOM   2293  CD2 TYR A 161      11.148  -9.344 -12.653  1.00  1.130          C  
ATOM   2294  CE1 TYR A 161       9.038 -11.072 -12.140  1.00  1.130          C  
ATOM   2295  CE2 TYR A 161      11.396 -10.604 -12.159  1.00  1.130          C  
ATOM   2296  CZ  TYR A 161      10.352 -11.468 -11.902  1.00  1.130          C  
ATOM   2297  OH  TYR A 161      10.611 -12.727 -11.402  1.00  1.130          O  
ATOM   2298  H   TYR A 161      11.200  -7.039 -10.926  1.00  0.850          H  
ATOM   2299  HA  TYR A 161       9.231  -5.530 -12.579  1.00  1.020          H  
ATOM   2300 1HB  TYR A 161       8.596  -7.500 -13.894  1.00  1.360          H  
ATOM   2301 2HB  TYR A 161      10.327  -7.240 -14.123  1.00  1.360          H  
ATOM   2302  HD1 TYR A 161       7.751  -9.492 -12.807  1.00  1.360          H  
ATOM   2303  HD2 TYR A 161      11.979  -8.668 -12.844  1.00  1.360          H  
ATOM   2304  HE1 TYR A 161       8.214 -11.752 -11.930  1.00  1.360          H  
ATOM   2305  HE2 TYR A 161      12.421 -10.915 -11.965  1.00  1.360          H  
ATOM   2306  HH  TYR A 161      11.556 -12.826 -11.255  1.00  1.360          H  
ATOM   2307  N   MET A 162       7.295  -6.656 -11.410  1.00  0.770          N  
ATOM   2308  CA  MET A 162       6.202  -7.152 -10.580  1.00  0.800          C  
ATOM   2309  C   MET A 162       4.943  -7.447 -11.388  1.00  0.700          C  
ATOM   2310  O   MET A 162       4.564  -6.705 -12.305  1.00  0.720          O  
ATOM   2311  CB  MET A 162       5.808  -6.144  -9.492  1.00  1.110          C  
ATOM   2312  CG  MET A 162       6.896  -5.743  -8.499  1.00  1.110          C  
ATOM   2313  SD  MET A 162       7.425  -7.073  -7.391  1.00  1.110          S  
ATOM   2314  CE  MET A 162       6.094  -7.314  -6.249  1.00  1.110          C  
ATOM   2315  H   MET A 162       7.091  -6.013 -12.183  1.00  0.920          H  
ATOM   2316  HA  MET A 162       6.511  -8.084 -10.116  1.00  0.960          H  
ATOM   2317 1HB  MET A 162       5.454  -5.234  -9.969  1.00  1.330          H  
ATOM   2318 2HB  MET A 162       4.970  -6.554  -8.929  1.00  1.330          H  
ATOM   2319 1HG  MET A 162       7.766  -5.383  -9.037  1.00  1.330          H  
ATOM   2320 2HG  MET A 162       6.522  -4.928  -7.887  1.00  1.330          H  
ATOM   2321 1HE  MET A 162       6.362  -8.110  -5.548  1.00  1.330          H  
ATOM   2322 2HE  MET A 162       5.926  -6.388  -5.702  1.00  1.330          H  
ATOM   2323 3HE  MET A 162       5.193  -7.596  -6.784  1.00  1.330          H  
ATOM   2324  N   LYS A 163       4.247  -8.489 -10.978  1.00  0.720          N  
ATOM   2325  CA  LYS A 163       2.968  -8.869 -11.544  1.00  0.690          C  
ATOM   2326  C   LYS A 163       1.891  -8.744 -10.484  1.00  0.680          C  
ATOM   2327  O   LYS A 163       2.191  -8.784  -9.284  1.00  0.800          O  
ATOM   2328  CB  LYS A 163       3.029 -10.271 -12.114  1.00  0.980          C  
ATOM   2329  CG  LYS A 163       3.941 -10.432 -13.309  1.00  0.980          C  
ATOM   2330  CD  LYS A 163       3.857 -11.845 -13.858  1.00  0.980          C  
ATOM   2331  CE  LYS A 163       4.723 -12.027 -15.095  1.00  0.980          C  
ATOM   2332  NZ  LYS A 163       4.630 -13.414 -15.641  1.00  0.980          N  
ATOM   2333  H   LYS A 163       4.637  -9.049 -10.223  1.00  0.860          H  
ATOM   2334  HA  LYS A 163       2.730  -8.183 -12.343  1.00  0.830          H  
ATOM   2335 1HB  LYS A 163       3.398 -10.922 -11.349  1.00  1.170          H  
ATOM   2336 2HB  LYS A 163       2.022 -10.601 -12.393  1.00  1.170          H  
ATOM   2337 1HG  LYS A 163       3.626  -9.736 -14.073  1.00  1.170          H  
ATOM   2338 2HG  LYS A 163       4.966 -10.202 -13.026  1.00  1.170          H  
ATOM   2339 1HD  LYS A 163       4.175 -12.547 -13.092  1.00  1.170          H  
ATOM   2340 2HD  LYS A 163       2.811 -12.062 -14.115  1.00  1.170          H  
ATOM   2341 1HE  LYS A 163       4.393 -11.329 -15.859  1.00  1.170          H  
ATOM   2342 2HE  LYS A 163       5.762 -11.810 -14.841  1.00  1.170          H  
ATOM   2343 1HZ  LYS A 163       5.213 -13.490 -16.464  1.00  1.170          H  
ATOM   2344 2HZ  LYS A 163       4.941 -14.079 -14.947  1.00  1.170          H  
ATOM   2345 3HZ  LYS A 163       3.667 -13.611 -15.891  1.00  1.170          H  
ATOM   2346  N   ALA A 164       0.637  -8.584 -10.898  1.00  0.600          N  
ATOM   2347  CA  ALA A 164      -0.408  -8.471  -9.883  1.00  0.620          C  
ATOM   2348  C   ALA A 164      -1.792  -8.919 -10.320  1.00  0.620          C  
ATOM   2349  O   ALA A 164      -2.154  -8.851 -11.491  1.00  0.630          O  
ATOM   2350  CB  ALA A 164      -0.482  -7.033  -9.410  1.00  0.860          C  
ATOM   2351  H   ALA A 164       0.459  -8.539 -11.909  1.00  0.720          H  
ATOM   2352  HA  ALA A 164      -0.119  -9.105  -9.061  1.00  0.740          H  
ATOM   2353 1HB  ALA A 164      -1.212  -6.948  -8.622  1.00  1.030          H  
ATOM   2354 2HB  ALA A 164       0.490  -6.726  -9.035  1.00  1.030          H  
ATOM   2355 3HB  ALA A 164      -0.765  -6.404 -10.226  1.00  1.030          H  
ATOM   2356  N   ASP A 165      -2.594  -9.325  -9.334  1.00  0.700          N  
ATOM   2357  CA  ASP A 165      -3.976  -9.758  -9.547  1.00  0.720          C  
ATOM   2358  C   ASP A 165      -4.947  -8.653  -9.208  1.00  0.820          C  
ATOM   2359  O   ASP A 165      -5.211  -8.409  -8.024  1.00  1.100          O  
ATOM   2360  CB  ASP A 165      -4.346 -10.939  -8.636  1.00  1.000          C  
ATOM   2361  CG  ASP A 165      -3.648 -12.255  -8.921  1.00  1.000          C  
ATOM   2362  OD1 ASP A 165      -3.701 -12.734 -10.023  1.00  1.000          O  
ATOM   2363  OD2 ASP A 165      -3.074 -12.787  -8.002  1.00  1.000          O  
ATOM   2364  H   ASP A 165      -2.203  -9.306  -8.390  1.00  0.840          H  
ATOM   2365  HA  ASP A 165      -4.107 -10.034 -10.595  1.00  0.860          H  
ATOM   2366 1HB  ASP A 165      -4.148 -10.668  -7.612  1.00  1.200          H  
ATOM   2367 2HB  ASP A 165      -5.421 -11.109  -8.714  1.00  1.200          H  
ATOM   2368  N   VAL A 166      -5.486  -7.990 -10.224  1.00  0.820          N  
ATOM   2369  CA  VAL A 166      -6.364  -6.855  -9.970  1.00  1.080          C  
ATOM   2370  C   VAL A 166      -7.795  -7.342  -9.792  1.00  1.110          C  
ATOM   2371  O   VAL A 166      -8.404  -7.835 -10.763  1.00  1.100          O  
ATOM   2372  CB  VAL A 166      -6.270  -5.851 -11.135  1.00  1.410          C  
ATOM   2373  CG1 VAL A 166      -7.204  -4.650 -10.888  1.00  1.410          C  
ATOM   2374  CG2 VAL A 166      -4.820  -5.422 -11.292  1.00  1.410          C  
ATOM   2375  H   VAL A 166      -5.226  -8.266 -11.182  1.00  0.980          H  
ATOM   2376  HA  VAL A 166      -6.056  -6.362  -9.051  1.00  1.300          H  
ATOM   2377  HB  VAL A 166      -6.598  -6.338 -12.055  1.00  1.690          H  
ATOM   2378 1HG1 VAL A 166      -7.136  -3.954 -11.724  1.00  1.690          H  
ATOM   2379 2HG1 VAL A 166      -8.221  -4.985 -10.796  1.00  1.690          H  
ATOM   2380 3HG1 VAL A 166      -6.907  -4.141  -9.968  1.00  1.690          H  
ATOM   2381 1HG2 VAL A 166      -4.730  -4.728 -12.126  1.00  1.690          H  
ATOM   2382 2HG2 VAL A 166      -4.491  -4.942 -10.385  1.00  1.690          H  
ATOM   2383 3HG2 VAL A 166      -4.201  -6.298 -11.486  1.00  1.690          H  
ATOM   2384  N   LYS A 167      -8.336  -7.134  -8.574  1.00  1.370          N  
ATOM   2385  CA  LYS A 167      -9.648  -7.617  -8.109  1.00  1.550          C  
ATOM   2386  C   LYS A 167     -10.816  -7.209  -8.994  1.00  1.720          C  
ATOM   2387  O   LYS A 167     -11.860  -7.859  -8.998  1.00  2.210          O  
ATOM   2388  CB  LYS A 167      -9.889  -7.162  -6.663  1.00  2.100          C  
ATOM   2389  CG  LYS A 167     -11.166  -7.715  -6.002  1.00  2.100          C  
ATOM   2390  CD  LYS A 167     -11.250  -7.316  -4.522  1.00  2.100          C  
ATOM   2391  CE  LYS A 167     -12.538  -7.824  -3.883  1.00  2.100          C  
ATOM   2392  NZ  LYS A 167     -12.636  -7.445  -2.440  1.00  2.100          N  
ATOM   2393  H   LYS A 167      -7.772  -6.641  -7.864  1.00  1.640          H  
ATOM   2394  HA  LYS A 167      -9.612  -8.707  -8.105  1.00  1.860          H  
ATOM   2395 1HB  LYS A 167      -9.034  -7.448  -6.048  1.00  2.520          H  
ATOM   2396 2HB  LYS A 167      -9.946  -6.071  -6.639  1.00  2.520          H  
ATOM   2397 1HG  LYS A 167     -12.042  -7.314  -6.512  1.00  2.520          H  
ATOM   2398 2HG  LYS A 167     -11.183  -8.801  -6.090  1.00  2.520          H  
ATOM   2399 1HD  LYS A 167     -10.396  -7.730  -3.984  1.00  2.520          H  
ATOM   2400 2HD  LYS A 167     -11.215  -6.229  -4.442  1.00  2.520          H  
ATOM   2401 1HE  LYS A 167     -13.389  -7.404  -4.417  1.00  2.520          H  
ATOM   2402 2HE  LYS A 167     -12.571  -8.910  -3.965  1.00  2.520          H  
ATOM   2403 1HZ  LYS A 167     -13.501  -7.800  -2.057  1.00  2.520          H  
ATOM   2404 2HZ  LYS A 167     -11.858  -7.840  -1.931  1.00  2.520          H  
ATOM   2405 3HZ  LYS A 167     -12.619  -6.439  -2.352  1.00  2.520          H  
ATOM   2406  N   LYS A 168     -10.644  -6.126  -9.733  1.00  1.760          N  
ATOM   2407  CA  LYS A 168     -11.677  -5.592 -10.605  1.00  1.760          C  
ATOM   2408  C   LYS A 168     -12.155  -6.616 -11.632  1.00  1.720          C  
ATOM   2409  O   LYS A 168     -13.325  -6.604 -12.020  1.00  2.030          O  
ATOM   2410  CB  LYS A 168     -11.153  -4.361 -11.364  1.00  2.460          C  
ATOM   2411  CG  LYS A 168     -12.153  -3.678 -12.334  1.00  2.460          C  
ATOM   2412  CD  LYS A 168     -13.290  -2.949 -11.619  1.00  2.460          C  
ATOM   2413  CE  LYS A 168     -14.240  -2.314 -12.640  1.00  2.460          C  
ATOM   2414  NZ  LYS A 168     -15.329  -1.528 -11.996  1.00  2.460          N  
ATOM   2415  H   LYS A 168      -9.739  -5.676  -9.674  1.00  2.110          H  
ATOM   2416  HA  LYS A 168     -12.525  -5.307  -9.983  1.00  2.110          H  
ATOM   2417 1HB  LYS A 168     -10.827  -3.616 -10.650  1.00  2.960          H  
ATOM   2418 2HB  LYS A 168     -10.287  -4.649 -11.952  1.00  2.960          H  
ATOM   2419 1HG  LYS A 168     -11.611  -2.946 -12.929  1.00  2.960          H  
ATOM   2420 2HG  LYS A 168     -12.575  -4.409 -13.019  1.00  2.960          H  
ATOM   2421 1HD  LYS A 168     -13.856  -3.652 -11.011  1.00  2.960          H  
ATOM   2422 2HD  LYS A 168     -12.881  -2.171 -10.967  1.00  2.960          H  
ATOM   2423 1HE  LYS A 168     -13.680  -1.658 -13.308  1.00  2.960          H  
ATOM   2424 2HE  LYS A 168     -14.690  -3.116 -13.224  1.00  2.960          H  
ATOM   2425 1HZ  LYS A 168     -15.933  -1.146 -12.701  1.00  2.960          H  
ATOM   2426 2HZ  LYS A 168     -15.866  -2.115 -11.375  1.00  2.960          H  
ATOM   2427 3HZ  LYS A 168     -14.906  -0.742 -11.472  1.00  2.960          H  
ATOM   2428  N   SER A 169     -11.238  -7.446 -12.148  1.00  1.630          N  
ATOM   2429  CA  SER A 169     -11.599  -8.408 -13.170  1.00  1.930          C  
ATOM   2430  C   SER A 169     -10.729  -9.637 -13.047  1.00  1.830          C  
ATOM   2431  O   SER A 169     -10.830 -10.565 -13.854  1.00  2.120          O  
ATOM   2432  CB  SER A 169     -11.473  -7.789 -14.550  1.00  2.580          C  
ATOM   2433  OG  SER A 169     -10.151  -7.412 -14.827  1.00  2.580          O  
ATOM   2434  H   SER A 169     -10.276  -7.473 -11.802  1.00  1.960          H  
ATOM   2435  HA  SER A 169     -12.635  -8.709 -13.015  1.00  2.320          H  
ATOM   2436 1HB  SER A 169     -11.815  -8.502 -15.298  1.00  3.100          H  
ATOM   2437 2HB  SER A 169     -12.123  -6.915 -14.610  1.00  3.100          H  
ATOM   2438  HG  SER A 169     -10.176  -6.995 -15.692  1.00  3.100          H  
ATOM   2439  N   SER A 170      -9.890  -9.635 -12.006  1.00  1.760          N  
ATOM   2440  CA  SER A 170      -8.893 -10.677 -11.736  1.00  2.000          C  
ATOM   2441  C   SER A 170      -7.931 -10.770 -12.912  1.00  1.930          C  
ATOM   2442  O   SER A 170      -7.635 -11.847 -13.437  1.00  2.260          O  
ATOM   2443  CB  SER A 170      -9.541 -12.021 -11.444  1.00  2.700          C  
ATOM   2444  OG  SER A 170     -10.355 -11.958 -10.294  1.00  2.700          O  
ATOM   2445  H   SER A 170      -9.886  -8.819 -11.396  1.00  2.110          H  
ATOM   2446  HA  SER A 170      -8.320 -10.385 -10.855  1.00  2.400          H  
ATOM   2447 1HB  SER A 170     -10.131 -12.348 -12.294  1.00  3.240          H  
ATOM   2448 2HB  SER A 170      -8.760 -12.763 -11.293  1.00  3.240          H  
ATOM   2449  HG  SER A 170     -10.715 -12.838 -10.180  1.00  3.240          H  
ATOM   2450  N   TYR A 171      -7.465  -9.594 -13.322  1.00  1.650          N  
ATOM   2451  CA  TYR A 171      -6.528  -9.446 -14.425  1.00  1.750          C  
ATOM   2452  C   TYR A 171      -5.099  -9.524 -13.934  1.00  1.240          C  
ATOM   2453  O   TYR A 171      -4.748  -8.896 -12.931  1.00  0.940          O  
ATOM   2454  CB  TYR A 171      -6.757  -8.132 -15.178  1.00  2.410          C  
ATOM   2455  CG  TYR A 171      -5.758  -7.895 -16.312  1.00  2.410          C  
ATOM   2456  CD1 TYR A 171      -5.866  -8.614 -17.484  1.00  2.410          C  
ATOM   2457  CD2 TYR A 171      -4.745  -6.961 -16.172  1.00  2.410          C  
ATOM   2458  CE1 TYR A 171      -4.969  -8.413 -18.510  1.00  2.410          C  
ATOM   2459  CE2 TYR A 171      -3.836  -6.751 -17.214  1.00  2.410          C  
ATOM   2460  CZ  TYR A 171      -3.949  -7.480 -18.380  1.00  2.410          C  
ATOM   2461  OH  TYR A 171      -3.064  -7.312 -19.449  1.00  2.410          O  
ATOM   2462  H   TYR A 171      -7.766  -8.788 -12.776  1.00  1.980          H  
ATOM   2463  HA  TYR A 171      -6.682 -10.270 -15.122  1.00  2.100          H  
ATOM   2464 1HB  TYR A 171      -7.759  -8.136 -15.604  1.00  2.890          H  
ATOM   2465 2HB  TYR A 171      -6.699  -7.295 -14.485  1.00  2.890          H  
ATOM   2466  HD1 TYR A 171      -6.662  -9.349 -17.600  1.00  2.890          H  
ATOM   2467  HD2 TYR A 171      -4.670  -6.396 -15.250  1.00  2.890          H  
ATOM   2468  HE1 TYR A 171      -5.060  -8.989 -19.428  1.00  2.890          H  
ATOM   2469  HE2 TYR A 171      -3.038  -6.018 -17.111  1.00  2.890          H  
ATOM   2470  HH  TYR A 171      -2.318  -6.706 -19.215  1.00  2.890          H  
ATOM   2471  N   ASP A 172      -4.275 -10.310 -14.630  1.00  1.350          N  
ATOM   2472  CA  ASP A 172      -2.860 -10.435 -14.298  1.00  1.020          C  
ATOM   2473  C   ASP A 172      -2.077  -9.356 -15.058  1.00  0.820          C  
ATOM   2474  O   ASP A 172      -1.886  -9.464 -16.273  1.00  1.010          O  
ATOM   2475  CB  ASP A 172      -2.350 -11.856 -14.614  1.00  1.560          C  
ATOM   2476  CG  ASP A 172      -0.873 -12.147 -14.165  1.00  1.560          C  
ATOM   2477  OD1 ASP A 172      -0.162 -11.230 -13.870  1.00  1.560          O  
ATOM   2478  OD2 ASP A 172      -0.501 -13.306 -14.124  1.00  1.560          O  
ATOM   2479  H   ASP A 172      -4.634 -10.839 -15.412  1.00  1.620          H  
ATOM   2480  HA  ASP A 172      -2.737 -10.276 -13.235  1.00  1.220          H  
ATOM   2481 1HB  ASP A 172      -3.003 -12.578 -14.122  1.00  1.870          H  
ATOM   2482 2HB  ASP A 172      -2.422 -12.029 -15.687  1.00  1.870          H  
ATOM   2483  N   THR A 173      -1.703  -8.295 -14.342  1.00  0.680          N  
ATOM   2484  CA  THR A 173      -1.040  -7.108 -14.903  1.00  0.730          C  
ATOM   2485  C   THR A 173       0.447  -7.138 -14.632  1.00  0.640          C  
ATOM   2486  O   THR A 173       0.888  -7.796 -13.689  1.00  0.680          O  
ATOM   2487  CB  THR A 173      -1.633  -5.790 -14.335  1.00  1.000          C  
ATOM   2488  OG1 THR A 173      -0.968  -4.675 -14.922  1.00  1.000          O  
ATOM   2489  CG2 THR A 173      -1.471  -5.709 -12.838  1.00  1.000          C  
ATOM   2490  H   THR A 173      -1.906  -8.348 -13.341  1.00  0.820          H  
ATOM   2491  HA  THR A 173      -1.175  -7.106 -15.984  1.00  0.880          H  
ATOM   2492  HB  THR A 173      -2.675  -5.740 -14.569  1.00  1.200          H  
ATOM   2493  HG1 THR A 173      -1.042  -4.701 -15.903  1.00  1.200          H  
ATOM   2494 1HG2 THR A 173      -1.899  -4.777 -12.477  1.00  1.200          H  
ATOM   2495 2HG2 THR A 173      -1.984  -6.538 -12.380  1.00  1.200          H  
ATOM   2496 3HG2 THR A 173      -0.416  -5.744 -12.576  1.00  1.200          H  
ATOM   2497  N   GLN A 174       1.233  -6.411 -15.442  1.00  0.700          N  
ATOM   2498  CA  GLN A 174       2.687  -6.386 -15.191  1.00  0.700          C  
ATOM   2499  C   GLN A 174       3.384  -5.041 -15.420  1.00  0.740          C  
ATOM   2500  O   GLN A 174       3.207  -4.383 -16.450  1.00  0.960          O  
ATOM   2501  CB  GLN A 174       3.386  -7.444 -16.057  1.00  0.980          C  
ATOM   2502  CG  GLN A 174       4.904  -7.566 -15.828  1.00  0.980          C  
ATOM   2503  CD  GLN A 174       5.508  -8.684 -16.613  1.00  0.980          C  
ATOM   2504  OE1 GLN A 174       4.868  -9.234 -17.513  1.00  0.980          O  
ATOM   2505  NE2 GLN A 174       6.743  -9.052 -16.290  1.00  0.980          N  
ATOM   2506  H   GLN A 174       0.791  -5.885 -16.216  1.00  0.840          H  
ATOM   2507  HA  GLN A 174       2.846  -6.647 -14.149  1.00  0.840          H  
ATOM   2508 1HB  GLN A 174       2.924  -8.415 -15.884  1.00  1.180          H  
ATOM   2509 2HB  GLN A 174       3.237  -7.195 -17.101  1.00  1.180          H  
ATOM   2510 1HG  GLN A 174       5.383  -6.651 -16.147  1.00  1.180          H  
ATOM   2511 2HG  GLN A 174       5.099  -7.737 -14.767  1.00  1.180          H  
ATOM   2512 1HE2 GLN A 174       7.193  -9.795 -16.790  1.00  1.180          H  
ATOM   2513 2HE2 GLN A 174       7.230  -8.592 -15.551  1.00  1.180          H  
ATOM   2514  N   THR A 175       4.252  -4.687 -14.463  1.00  0.660          N  
ATOM   2515  CA  THR A 175       5.075  -3.473 -14.528  1.00  0.730          C  
ATOM   2516  C   THR A 175       6.558  -3.858 -14.415  1.00  0.600          C  
ATOM   2517  O   THR A 175       6.948  -4.660 -13.557  1.00  0.590          O  
ATOM   2518  CB  THR A 175       4.692  -2.463 -13.417  1.00  0.990          C  
ATOM   2519  OG1 THR A 175       3.314  -2.097 -13.552  1.00  0.990          O  
ATOM   2520  CG2 THR A 175       5.524  -1.195 -13.558  1.00  0.990          C  
ATOM   2521  H   THR A 175       4.342  -5.306 -13.652  1.00  0.790          H  
ATOM   2522  HA  THR A 175       4.929  -2.991 -15.496  1.00  0.880          H  
ATOM   2523  HB  THR A 175       4.859  -2.910 -12.436  1.00  1.190          H  
ATOM   2524  HG1 THR A 175       2.768  -2.868 -13.375  1.00  1.190          H  
ATOM   2525 1HG2 THR A 175       5.234  -0.489 -12.783  1.00  1.190          H  
ATOM   2526 2HG2 THR A 175       6.585  -1.420 -13.454  1.00  1.190          H  
ATOM   2527 3HG2 THR A 175       5.342  -0.756 -14.542  1.00  1.190          H  
ATOM   2528  N   ILE A 176       7.380  -3.304 -15.303  1.00  0.640          N  
ATOM   2529  CA  ILE A 176       8.815  -3.598 -15.354  1.00  0.650          C  
ATOM   2530  C   ILE A 176       9.617  -2.307 -15.258  1.00  0.730          C  
ATOM   2531  O   ILE A 176       9.185  -1.282 -15.766  1.00  0.900          O  
ATOM   2532  CB  ILE A 176       9.164  -4.327 -16.671  1.00  0.910          C  
ATOM   2533  CG1 ILE A 176       8.339  -5.627 -16.789  1.00  0.910          C  
ATOM   2534  CG2 ILE A 176      10.689  -4.664 -16.704  1.00  0.910          C  
ATOM   2535  CD1 ILE A 176       8.378  -6.269 -18.157  1.00  0.910          C  
ATOM   2536  H   ILE A 176       6.989  -2.650 -15.992  1.00  0.770          H  
ATOM   2537  HA  ILE A 176       9.085  -4.228 -14.512  1.00  0.780          H  
ATOM   2538  HB  ILE A 176       8.898  -3.695 -17.504  1.00  1.090          H  
ATOM   2539 1HG1 ILE A 176       8.696  -6.339 -16.057  1.00  1.090          H  
ATOM   2540 2HG1 ILE A 176       7.308  -5.405 -16.577  1.00  1.090          H  
ATOM   2541 1HG2 ILE A 176      10.941  -5.171 -17.621  1.00  1.090          H  
ATOM   2542 2HG2 ILE A 176      11.285  -3.766 -16.653  1.00  1.090          H  
ATOM   2543 3HG2 ILE A 176      10.936  -5.309 -15.856  1.00  1.090          H  
ATOM   2544 1HD1 ILE A 176       7.758  -7.162 -18.156  1.00  1.090          H  
ATOM   2545 2HD1 ILE A 176       7.989  -5.563 -18.893  1.00  1.090          H  
ATOM   2546 3HD1 ILE A 176       9.387  -6.546 -18.426  1.00  1.090          H  
ATOM   2547  N   GLY A 177      10.772  -2.310 -14.590  1.00  0.790          N  
ATOM   2548  CA  GLY A 177      11.536  -1.065 -14.576  1.00  0.970          C  
ATOM   2549  C   GLY A 177      13.015  -1.182 -14.226  1.00  0.730          C  
ATOM   2550  O   GLY A 177      13.517  -2.239 -13.822  1.00  0.640          O  
ATOM   2551  H   GLY A 177      11.107  -3.156 -14.121  1.00  0.950          H  
ATOM   2552 1HA  GLY A 177      11.450  -0.597 -15.555  1.00  1.160          H  
ATOM   2553 2HA  GLY A 177      11.071  -0.381 -13.871  1.00  1.160          H  
ATOM   2554  N   LEU A 178      13.718  -0.063 -14.438  1.00  0.740          N  
ATOM   2555  CA  LEU A 178      15.173   0.036 -14.235  1.00  0.670          C  
ATOM   2556  C   LEU A 178      15.592   1.049 -13.166  1.00  0.650          C  
ATOM   2557  O   LEU A 178      14.963   2.107 -13.008  1.00  0.700          O  
ATOM   2558  CB  LEU A 178      15.822   0.427 -15.565  1.00  0.970          C  
ATOM   2559  CG  LEU A 178      15.493  -0.486 -16.785  1.00  0.970          C  
ATOM   2560  CD1 LEU A 178      16.126   0.109 -18.020  1.00  0.970          C  
ATOM   2561  CD2 LEU A 178      15.983  -1.903 -16.540  1.00  0.970          C  
ATOM   2562  H   LEU A 178      13.177   0.743 -14.771  1.00  0.890          H  
ATOM   2563  HA  LEU A 178      15.548  -0.931 -13.915  1.00  0.800          H  
ATOM   2564 1HB  LEU A 178      15.511   1.439 -15.811  1.00  1.160          H  
ATOM   2565 2HB  LEU A 178      16.905   0.423 -15.429  1.00  1.160          H  
ATOM   2566  HG  LEU A 178      14.415  -0.506 -16.944  1.00  1.160          H  
ATOM   2567 1HD1 LEU A 178      15.884  -0.508 -18.885  1.00  1.160          H  
ATOM   2568 2HD1 LEU A 178      15.741   1.118 -18.177  1.00  1.160          H  
ATOM   2569 3HD1 LEU A 178      17.208   0.150 -17.896  1.00  1.160          H  
ATOM   2570 1HD2 LEU A 178      15.745  -2.522 -17.402  1.00  1.160          H  
ATOM   2571 2HD2 LEU A 178      17.062  -1.899 -16.382  1.00  1.160          H  
ATOM   2572 3HD2 LEU A 178      15.492  -2.313 -15.670  1.00  1.160          H  
ATOM   2573  N   ASN A 179      16.718   0.787 -12.479  1.00  0.710          N  
ATOM   2574  CA  ASN A 179      17.151   1.729 -11.442  1.00  0.880          C  
ATOM   2575  C   ASN A 179      18.655   1.913 -11.273  1.00  0.900          C  
ATOM   2576  O   ASN A 179      19.472   1.011 -11.495  1.00  1.120          O  
ATOM   2577  CB  ASN A 179      16.581   1.311 -10.092  1.00  1.160          C  
ATOM   2578  CG  ASN A 179      17.158   0.025  -9.561  1.00  1.160          C  
ATOM   2579  OD1 ASN A 179      17.139  -0.981 -10.271  1.00  1.160          O  
ATOM   2580  ND2 ASN A 179      17.644   0.012  -8.330  1.00  1.160          N  
ATOM   2581  H   ASN A 179      17.234  -0.087 -12.652  1.00  0.850          H  
ATOM   2582  HA  ASN A 179      16.750   2.711 -11.693  1.00  1.060          H  
ATOM   2583 1HB  ASN A 179      16.750   2.104  -9.355  1.00  1.400          H  
ATOM   2584 2HB  ASN A 179      15.536   1.179 -10.186  1.00  1.400          H  
ATOM   2585 1HD2 ASN A 179      18.022  -0.829  -7.956  1.00  1.400          H  
ATOM   2586 2HD2 ASN A 179      17.606   0.839  -7.715  1.00  1.400          H  
ATOM   2587  N   ALA A 180      18.996   3.110 -10.814  1.00  0.890          N  
ATOM   2588  CA  ALA A 180      20.341   3.489 -10.423  1.00  1.030          C  
ATOM   2589  C   ALA A 180      20.240   4.687  -9.502  1.00  1.130          C  
ATOM   2590  O   ALA A 180      19.293   5.469  -9.590  1.00  1.380          O  
ATOM   2591  CB  ALA A 180      21.201   3.826 -11.626  1.00  1.390          C  
ATOM   2592  H   ALA A 180      18.262   3.794 -10.692  1.00  1.070          H  
ATOM   2593  HA  ALA A 180      20.793   2.668  -9.867  1.00  1.240          H  
ATOM   2594 1HB  ALA A 180      22.201   4.114 -11.275  1.00  1.660          H  
ATOM   2595 2HB  ALA A 180      21.275   2.966 -12.276  1.00  1.660          H  
ATOM   2596 3HB  ALA A 180      20.757   4.652 -12.168  1.00  1.660          H  
ATOM   2597  N   LYS A 181      21.238   4.848  -8.660  1.00  1.120          N  
ATOM   2598  CA  LYS A 181      21.988   5.535  -7.635  1.00  1.400          C  
ATOM   2599  C   LYS A 181      23.218   6.084  -8.321  1.00  1.550          C  
ATOM   2600  O   LYS A 181      23.673   5.517  -9.314  1.00  1.490          O  
ATOM   2601  CB  LYS A 181      22.296   4.580  -6.476  1.00  1.850          C  
ATOM   2602  CG  LYS A 181      21.038   3.970  -5.774  1.00  1.850          C  
ATOM   2603  CD  LYS A 181      20.189   5.014  -4.982  1.00  1.850          C  
ATOM   2604  CE  LYS A 181      20.839   5.389  -3.636  1.00  1.850          C  
ATOM   2605  NZ  LYS A 181      20.024   6.385  -2.866  1.00  1.850          N  
ATOM   2606  H   LYS A 181      20.653   5.652  -8.479  1.00  1.340          H  
ATOM   2607  HA  LYS A 181      21.415   6.382  -7.271  1.00  1.680          H  
ATOM   2608 1HB  LYS A 181      22.809   3.718  -6.876  1.00  2.220          H  
ATOM   2609 2HB  LYS A 181      22.951   5.055  -5.750  1.00  2.220          H  
ATOM   2610 1HG  LYS A 181      20.401   3.497  -6.531  1.00  2.220          H  
ATOM   2611 2HG  LYS A 181      21.360   3.191  -5.085  1.00  2.220          H  
ATOM   2612 1HD  LYS A 181      20.021   5.910  -5.565  1.00  2.220          H  
ATOM   2613 2HD  LYS A 181      19.210   4.571  -4.768  1.00  2.220          H  
ATOM   2614 1HE  LYS A 181      20.935   4.485  -3.032  1.00  2.220          H  
ATOM   2615 2HE  LYS A 181      21.824   5.808  -3.806  1.00  2.220          H  
ATOM   2616 1HZ  LYS A 181      20.488   6.582  -1.986  1.00  2.220          H  
ATOM   2617 2HZ  LYS A 181      19.930   7.232  -3.390  1.00  2.220          H  
ATOM   2618 3HZ  LYS A 181      19.073   6.011  -2.671  1.00  2.220          H  
ATOM   2619  N   PHE A 182      23.720   7.215  -7.830  1.00  1.900          N  
ATOM   2620  CA  PHE A 182      24.871   7.835  -8.460  1.00  2.210          C  
ATOM   2621  C   PHE A 182      25.884   8.308  -7.433  1.00  2.460          C  
ATOM   2622  O   PHE A 182      25.528   8.624  -6.296  1.00  2.540          O  
ATOM   2623  CB  PHE A 182      24.385   8.994  -9.331  1.00  2.970          C  
ATOM   2624  CG  PHE A 182      23.392   8.522 -10.377  1.00  2.970          C  
ATOM   2625  CD1 PHE A 182      22.021   8.571 -10.114  1.00  2.970          C  
ATOM   2626  CD2 PHE A 182      23.808   7.990 -11.586  1.00  2.970          C  
ATOM   2627  CE1 PHE A 182      21.108   8.101 -11.030  1.00  2.970          C  
ATOM   2628  CE2 PHE A 182      22.887   7.523 -12.504  1.00  2.970          C  
ATOM   2629  CZ  PHE A 182      21.540   7.578 -12.221  1.00  2.970          C  
ATOM   2630  H   PHE A 182      23.315   7.640  -7.012  1.00  2.280          H  
ATOM   2631  HA  PHE A 182      25.354   7.110  -9.106  1.00  2.650          H  
ATOM   2632 1HB  PHE A 182      23.905   9.733  -8.718  1.00  3.560          H  
ATOM   2633 2HB  PHE A 182      25.231   9.472  -9.828  1.00  3.560          H  
ATOM   2634  HD1 PHE A 182      21.676   8.977  -9.165  1.00  3.560          H  
ATOM   2635  HD2 PHE A 182      24.872   7.931 -11.808  1.00  3.560          H  
ATOM   2636  HE1 PHE A 182      20.041   8.137 -10.806  1.00  3.560          H  
ATOM   2637  HE2 PHE A 182      23.226   7.101 -13.450  1.00  3.560          H  
ATOM   2638  HZ  PHE A 182      20.816   7.202 -12.941  1.00  3.560          H  
ATOM   2639  N   ARG A 183      27.147   8.349  -7.833  1.00  2.720          N  
ATOM   2640  CA  ARG A 183      28.200   8.902  -6.994  1.00  3.070          C  
ATOM   2641  C   ARG A 183      28.345  10.384  -7.284  1.00  3.500          C  
ATOM   2642  O   ARG A 183      28.205  10.802  -8.437  1.00  3.740          O  
ATOM   2643  CB  ARG A 183      29.513   8.158  -7.210  1.00  4.160          C  
ATOM   2644  CG  ARG A 183      29.479   6.712  -6.715  1.00  4.160          C  
ATOM   2645  CD  ARG A 183      30.701   5.918  -7.022  1.00  4.160          C  
ATOM   2646  NE  ARG A 183      30.803   5.594  -8.450  1.00  4.160          N  
ATOM   2647  CZ  ARG A 183      31.819   4.914  -9.024  1.00  4.160          C  
ATOM   2648  NH1 ARG A 183      32.828   4.488  -8.298  1.00  4.160          N  
ATOM   2649  NH2 ARG A 183      31.795   4.675 -10.326  1.00  4.160          N  
ATOM   2650  H   ARG A 183      27.371   8.039  -8.768  1.00  3.260          H  
ATOM   2651  HA  ARG A 183      27.913   8.785  -5.949  1.00  3.680          H  
ATOM   2652 1HB  ARG A 183      29.764   8.151  -8.268  1.00  4.990          H  
ATOM   2653 2HB  ARG A 183      30.316   8.677  -6.684  1.00  4.990          H  
ATOM   2654 1HG  ARG A 183      29.320   6.699  -5.636  1.00  4.990          H  
ATOM   2655 2HG  ARG A 183      28.668   6.223  -7.192  1.00  4.990          H  
ATOM   2656 1HD  ARG A 183      31.583   6.487  -6.731  1.00  4.990          H  
ATOM   2657 2HD  ARG A 183      30.664   4.981  -6.458  1.00  4.990          H  
ATOM   2658  HE  ARG A 183      30.052   5.896  -9.052  1.00  4.990          H  
ATOM   2659 1HH1 ARG A 183      32.848   4.667  -7.305  1.00  4.990          H  
ATOM   2660 2HH1 ARG A 183      33.586   3.979  -8.732  1.00  4.990          H  
ATOM   2661 1HH2 ARG A 183      31.019   5.001 -10.886  1.00  4.990          H  
ATOM   2662 2HH2 ARG A 183      32.550   4.167 -10.764  1.00  4.990          H  
ATOM   2663  N   PHE A 184      28.640  11.159  -6.249  1.00  3.730          N  
ATOM   2664  CA  PHE A 184      28.822  12.594  -6.387  1.00  4.250          C  
ATOM   2665  C   PHE A 184      30.093  13.029  -5.676  1.00  4.550          C  
ATOM   2666  O   PHE A 184      30.692  12.231  -4.955  1.00  4.730          O  
ATOM   2667  OXT PHE A 184      30.340  14.231  -5.586  1.00  6.380          O  
ATOM   2668  CB  PHE A 184      27.619  13.333  -5.792  1.00  5.430          C  
ATOM   2669  CG  PHE A 184      26.299  12.998  -6.458  1.00  5.430          C  
ATOM   2670  CD1 PHE A 184      25.521  11.946  -5.995  1.00  5.430          C  
ATOM   2671  CD2 PHE A 184      25.839  13.726  -7.542  1.00  5.430          C  
ATOM   2672  CE1 PHE A 184      24.326  11.635  -6.592  1.00  5.430          C  
ATOM   2673  CE2 PHE A 184      24.635  13.413  -8.143  1.00  5.430          C  
ATOM   2674  CZ  PHE A 184      23.879  12.367  -7.666  1.00  5.430          C  
ATOM   2675  H   PHE A 184      28.740  10.741  -5.336  1.00  4.480          H  
ATOM   2676  HA  PHE A 184      28.910  12.842  -7.446  1.00  5.100          H  
ATOM   2677 1HB  PHE A 184      27.536  13.095  -4.733  1.00  6.510          H  
ATOM   2678 2HB  PHE A 184      27.779  14.407  -5.873  1.00  6.510          H  
ATOM   2679  HD1 PHE A 184      25.869  11.356  -5.148  1.00  6.510          H  
ATOM   2680  HD2 PHE A 184      26.439  14.553  -7.921  1.00  6.510          H  
ATOM   2681  HE1 PHE A 184      23.738  10.801  -6.211  1.00  6.510          H  
ATOM   2682  HE2 PHE A 184      24.285  13.993  -8.995  1.00  6.510          H  
ATOM   2683  HZ  PHE A 184      22.932  12.118  -8.141  1.00  6.510          H  
TER    2684
ENDMDL

REMARK ID 613819 MODEL 3 5GLY
PFRMAT TS
TARGET 5GLY
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 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   HIS A   1      19.194   9.667 -11.863  1.00  5.500          N  
ATOM      2  CA  HIS A   1      19.489   8.271 -11.576  1.00  5.190          C  
ATOM      3  C   HIS A   1      18.674   7.745 -10.410  1.00  4.370          C  
ATOM      4  O   HIS A   1      17.831   8.455  -9.858  1.00  4.280          O  
ATOM      5  CB  HIS A   1      20.976   8.138 -11.299  1.00  7.390          C  
ATOM      6  CG  HIS A   1      21.372   8.960 -10.163  1.00  7.390          C  
ATOM      7  ND1 HIS A   1      21.288  10.333 -10.205  1.00  7.390          N  
ATOM      8  CD2 HIS A   1      21.877   8.647  -8.945  1.00  7.390          C  
ATOM      9  CE1 HIS A   1      21.729  10.833  -9.056  1.00  7.390          C  
ATOM     10  NE2 HIS A   1      22.095   9.831  -8.280  1.00  7.390          N  
ATOM     11 1H   HIS A   1      19.260   9.842 -12.854  1.00  6.600          H  
ATOM     12 2H   HIS A   1      18.268   9.895 -11.531  1.00  6.600          H  
ATOM     13 3H   HIS A   1      19.881  10.233 -11.367  1.00  6.600          H  
ATOM     14  HA  HIS A   1      19.249   7.663 -12.447  1.00  6.230          H  
ATOM     15 1HB  HIS A   1      21.233   7.100 -11.083  1.00  8.870          H  
ATOM     16 2HB  HIS A   1      21.548   8.449 -12.171  1.00  8.870          H  
ATOM     17  HD2 HIS A   1      22.077   7.639  -8.568  1.00  8.870          H  
ATOM     18  HE1 HIS A   1      21.784  11.891  -8.799  1.00  8.870          H  
ATOM     19  HE2 HIS A   1      22.475   9.914  -7.346  1.00  8.870          H  
ATOM     20  N   THR A   2      18.898   6.479 -10.079  1.00  3.930          N  
ATOM     21  CA  THR A   2      18.242   5.786  -8.979  1.00  3.160          C  
ATOM     22  C   THR A   2      19.327   5.109  -8.154  1.00  2.740          C  
ATOM     23  O   THR A   2      20.486   5.066  -8.581  1.00  3.160          O  
ATOM     24  CB  THR A   2      17.223   4.745  -9.482  1.00  4.730          C  
ATOM     25  OG1 THR A   2      17.916   3.689 -10.166  1.00  4.730          O  
ATOM     26  CG2 THR A   2      16.244   5.397 -10.435  1.00  4.730          C  
ATOM     27  H   THR A   2      19.582   5.945 -10.597  1.00  4.720          H  
ATOM     28  HA  THR A   2      17.725   6.504  -8.351  1.00  3.790          H  
ATOM     29  HB  THR A   2      16.678   4.340  -8.642  1.00  5.680          H  
ATOM     30  HG1 THR A   2      17.302   2.973 -10.364  1.00  5.680          H  
ATOM     31 1HG2 THR A   2      15.526   4.655 -10.778  1.00  5.680          H  
ATOM     32 2HG2 THR A   2      15.720   6.201  -9.918  1.00  5.680          H  
ATOM     33 3HG2 THR A   2      16.771   5.803 -11.291  1.00  5.680          H  
ATOM     34  N   ASP A   3      18.966   4.532  -7.007  1.00  2.060          N  
ATOM     35  CA  ASP A   3      19.943   3.827  -6.176  1.00  1.690          C  
ATOM     36  C   ASP A   3      19.720   2.321  -6.039  1.00  1.350          C  
ATOM     37  O   ASP A   3      20.767   1.687  -5.973  1.00  1.170          O  
ATOM     38  CB  ASP A   3      19.965   4.408  -4.766  1.00  2.510          C  
ATOM     39  CG  ASP A   3      20.951   3.670  -3.852  1.00  2.510          C  
ATOM     40  OD1 ASP A   3      20.489   2.886  -2.997  1.00  2.510          O  
ATOM     41  OD2 ASP A   3      22.126   3.875  -3.998  1.00  2.510          O  
ATOM     42  H   ASP A   3      18.007   4.592  -6.696  1.00  2.470          H  
ATOM     43  HA  ASP A   3      20.927   3.971  -6.623  1.00  2.030          H  
ATOM     44 1HB  ASP A   3      20.279   5.444  -4.824  1.00  3.020          H  
ATOM     45 2HB  ASP A   3      18.964   4.397  -4.331  1.00  3.020          H  
ATOM     46  N   VAL A   4      18.717   2.042  -5.191  1.00  1.450          N  
ATOM     47  CA  VAL A   4      17.971   0.779  -5.364  1.00  1.230          C  
ATOM     48  C   VAL A   4      18.762  -0.373  -4.765  1.00  1.220          C  
ATOM     49  O   VAL A   4      19.848  -0.717  -5.230  1.00  1.630          O  
ATOM     50  CB  VAL A   4      17.670   0.503  -6.849  1.00  1.810          C  
ATOM     51  CG1 VAL A   4      17.000  -0.812  -6.994  1.00  1.810          C  
ATOM     52  CG2 VAL A   4      16.762   1.589  -7.389  1.00  1.810          C  
ATOM     53  H   VAL A   4      19.054   2.143  -4.219  1.00  1.740          H  
ATOM     54  HA  VAL A   4      17.023   0.852  -4.828  1.00  1.480          H  
ATOM     55  HB  VAL A   4      18.600   0.465  -7.418  1.00  2.170          H  
ATOM     56 1HG1 VAL A   4      16.793  -0.977  -8.044  1.00  2.170          H  
ATOM     57 2HG1 VAL A   4      17.642  -1.609  -6.617  1.00  2.170          H  
ATOM     58 3HG1 VAL A   4      16.081  -0.808  -6.443  1.00  2.170          H  
ATOM     59 1HG2 VAL A   4      16.540   1.392  -8.434  1.00  2.170          H  
ATOM     60 2HG2 VAL A   4      15.841   1.601  -6.816  1.00  2.170          H  
ATOM     61 3HG2 VAL A   4      17.236   2.533  -7.303  1.00  2.170          H  
ATOM     62  N   ASP A   5      18.241  -0.931  -3.678  1.00  0.920          N  
ATOM     63  CA  ASP A   5      19.070  -1.805  -2.869  1.00  1.080          C  
ATOM     64  C   ASP A   5      19.615  -2.924  -3.746  1.00  0.890          C  
ATOM     65  O   ASP A   5      18.849  -3.561  -4.487  1.00  0.850          O  
ATOM     66  CB  ASP A   5      18.314  -2.491  -1.740  1.00  1.450          C  
ATOM     67  CG  ASP A   5      17.553  -1.629  -0.701  1.00  1.450          C  
ATOM     68  OD1 ASP A   5      17.347  -0.431  -0.888  1.00  1.450          O  
ATOM     69  OD2 ASP A   5      17.237  -2.201   0.340  1.00  1.450          O  
ATOM     70  H   ASP A   5      17.277  -0.722  -3.406  1.00  1.100          H  
ATOM     71  HA  ASP A   5      19.907  -1.234  -2.464  1.00  1.300          H  
ATOM     72 1HB  ASP A   5      17.679  -3.250  -2.139  1.00  1.740          H  
ATOM     73 2HB  ASP A   5      19.069  -3.003  -1.180  1.00  1.740          H  
ATOM     74  N   GLY A   6      20.928  -3.163  -3.686  1.00  1.020          N  
ATOM     75  CA  GLY A   6      21.510  -4.240  -4.479  1.00  0.930          C  
ATOM     76  C   GLY A   6      21.576  -5.526  -3.670  1.00  0.770          C  
ATOM     77  O   GLY A   6      22.266  -5.588  -2.642  1.00  0.770          O  
ATOM     78  H   GLY A   6      21.502  -2.604  -3.051  1.00  1.220          H  
ATOM     79 1HA  GLY A   6      20.911  -4.401  -5.378  1.00  1.120          H  
ATOM     80 2HA  GLY A   6      22.509  -3.953  -4.802  1.00  1.120          H  
ATOM     81  N   LYS A   7      20.945  -6.592  -4.168  1.00  0.770          N  
ATOM     82  CA  LYS A   7      20.935  -7.837  -3.414  1.00  0.780          C  
ATOM     83  C   LYS A   7      21.630  -9.002  -4.117  1.00  0.690          C  
ATOM     84  O   LYS A   7      21.406  -9.298  -5.298  1.00  0.770          O  
ATOM     85  CB  LYS A   7      19.499  -8.199  -3.023  1.00  1.090          C  
ATOM     86  CG  LYS A   7      19.384  -9.452  -2.135  1.00  1.090          C  
ATOM     87  CD  LYS A   7      17.957  -9.786  -1.739  1.00  1.090          C  
ATOM     88  CE  LYS A   7      17.334  -8.701  -0.859  1.00  1.090          C  
ATOM     89  NZ  LYS A   7      16.093  -9.170  -0.235  1.00  1.090          N  
ATOM     90  H   LYS A   7      20.410  -6.521  -5.036  1.00  0.920          H  
ATOM     91  HA  LYS A   7      21.472  -7.661  -2.494  1.00  0.940          H  
ATOM     92 1HB  LYS A   7      19.076  -7.353  -2.490  1.00  1.310          H  
ATOM     93 2HB  LYS A   7      18.911  -8.345  -3.914  1.00  1.310          H  
ATOM     94 1HG  LYS A   7      19.798 -10.313  -2.662  1.00  1.310          H  
ATOM     95 2HG  LYS A   7      19.962  -9.303  -1.229  1.00  1.310          H  
ATOM     96 1HD  LYS A   7      17.352  -9.916  -2.636  1.00  1.310          H  
ATOM     97 2HD  LYS A   7      17.957 -10.726  -1.182  1.00  1.310          H  
ATOM     98 1HE  LYS A   7      18.030  -8.395  -0.083  1.00  1.310          H  
ATOM     99 2HE  LYS A   7      17.090  -7.839  -1.479  1.00  1.310          H  
ATOM    100 1HZ  LYS A   7      15.678  -8.436   0.329  1.00  1.310          H  
ATOM    101 2HZ  LYS A   7      15.460  -9.447  -0.965  1.00  1.310          H  
ATOM    102 3HZ  LYS A   7      16.309  -9.960   0.376  1.00  1.310          H  
ATOM    103  N   ASN A   8      22.490  -9.664  -3.347  1.00  0.710          N  
ATOM    104  CA  ASN A   8      23.263 -10.827  -3.778  1.00  0.910          C  
ATOM    105  C   ASN A   8      22.650 -12.099  -3.209  1.00  1.020          C  
ATOM    106  O   ASN A   8      22.778 -12.363  -2.011  1.00  1.500          O  
ATOM    107  CB  ASN A   8      24.711 -10.689  -3.338  1.00  1.190          C  
ATOM    108  CG  ASN A   8      25.618 -11.792  -3.844  1.00  1.190          C  
ATOM    109  OD1 ASN A   8      25.182 -12.817  -4.365  1.00  1.190          O  
ATOM    110  ND2 ASN A   8      26.905 -11.586  -3.690  1.00  1.190          N  
ATOM    111  H   ASN A   8      22.575  -9.327  -2.383  1.00  0.850          H  
ATOM    112  HA  ASN A   8      23.218 -10.905  -4.866  1.00  1.090          H  
ATOM    113 1HB  ASN A   8      25.100  -9.729  -3.678  1.00  1.430          H  
ATOM    114 2HB  ASN A   8      24.753 -10.685  -2.252  1.00  1.430          H  
ATOM    115 1HD2 ASN A   8      27.563 -12.278  -4.000  1.00  1.430          H  
ATOM    116 2HD2 ASN A   8      27.230 -10.743  -3.260  1.00  1.430          H  
ATOM    117  N   ASN A   9      21.916 -12.840  -4.037  1.00  0.950          N  
ATOM    118  CA  ASN A   9      21.221 -14.044  -3.591  1.00  1.190          C  
ATOM    119  C   ASN A   9      22.086 -15.263  -3.886  1.00  1.060          C  
ATOM    120  O   ASN A   9      22.686 -15.361  -4.959  1.00  1.470          O  
ATOM    121  CB  ASN A   9      19.845 -14.127  -4.220  1.00  1.570          C  
ATOM    122  CG  ASN A   9      18.902 -13.106  -3.680  1.00  1.570          C  
ATOM    123  OD1 ASN A   9      18.797 -12.950  -2.456  1.00  1.570          O  
ATOM    124  ND2 ASN A   9      18.205 -12.414  -4.546  1.00  1.570          N  
ATOM    125  H   ASN A   9      21.880 -12.596  -5.031  1.00  1.140          H  
ATOM    126  HA  ASN A   9      21.097 -14.007  -2.514  1.00  1.430          H  
ATOM    127 1HB  ASN A   9      19.941 -13.967  -5.280  1.00  1.880          H  
ATOM    128 2HB  ASN A   9      19.428 -15.119  -4.063  1.00  1.880          H  
ATOM    129 1HD2 ASN A   9      17.550 -11.733  -4.217  1.00  1.880          H  
ATOM    130 2HD2 ASN A   9      18.313 -12.568  -5.527  1.00  1.880          H  
ATOM    131  N   PHE A  10      22.107 -16.238  -2.980  1.00  0.970          N  
ATOM    132  CA  PHE A  10      22.990 -17.377  -3.227  1.00  1.060          C  
ATOM    133  C   PHE A  10      22.313 -18.644  -3.742  1.00  1.090          C  
ATOM    134  O   PHE A  10      22.986 -19.486  -4.320  1.00  1.520          O  
ATOM    135  CB  PHE A  10      23.758 -17.673  -1.950  1.00  1.450          C  
ATOM    136  CG  PHE A  10      24.535 -16.478  -1.519  1.00  1.450          C  
ATOM    137  CD1 PHE A  10      24.183 -15.799  -0.365  1.00  1.450          C  
ATOM    138  CD2 PHE A  10      25.582 -15.993  -2.285  1.00  1.450          C  
ATOM    139  CE1 PHE A  10      24.867 -14.673   0.020  1.00  1.450          C  
ATOM    140  CE2 PHE A  10      26.258 -14.863  -1.904  1.00  1.450          C  
ATOM    141  CZ  PHE A  10      25.904 -14.202  -0.751  1.00  1.450          C  
ATOM    142  H   PHE A  10      21.589 -16.119  -2.102  1.00  1.160          H  
ATOM    143  HA  PHE A  10      23.720 -17.079  -3.980  1.00  1.270          H  
ATOM    144 1HB  PHE A  10      23.072 -17.955  -1.155  1.00  1.740          H  
ATOM    145 2HB  PHE A  10      24.448 -18.499  -2.119  1.00  1.740          H  
ATOM    146  HD1 PHE A  10      23.351 -16.165   0.241  1.00  1.740          H  
ATOM    147  HD2 PHE A  10      25.866 -16.513  -3.213  1.00  1.740          H  
ATOM    148  HE1 PHE A  10      24.578 -14.158   0.932  1.00  1.740          H  
ATOM    149  HE2 PHE A  10      27.074 -14.493  -2.521  1.00  1.740          H  
ATOM    150  HZ  PHE A  10      26.446 -13.310  -0.458  1.00  1.740          H  
ATOM    151  N   SER A  11      20.986 -18.726  -3.613  1.00  1.020          N  
ATOM    152  CA  SER A  11      20.169 -19.880  -4.021  1.00  1.140          C  
ATOM    153  C   SER A  11      20.556 -21.218  -3.386  1.00  1.220          C  
ATOM    154  O   SER A  11      21.679 -21.634  -3.647  1.00  1.490          O  
ATOM    155  CB  SER A  11      20.183 -20.032  -5.506  1.00  1.550          C  
ATOM    156  OG  SER A  11      19.090 -20.801  -5.917  1.00  1.550          O  
ATOM    157  H   SER A  11      20.519 -17.978  -3.134  1.00  1.220          H  
ATOM    158  HA  SER A  11      19.141 -19.675  -3.717  1.00  1.370          H  
ATOM    159 1HB  SER A  11      20.171 -19.063  -5.995  1.00  1.860          H  
ATOM    160 2HB  SER A  11      21.105 -20.528  -5.814  1.00  1.860          H  
ATOM    161  HG  SER A  11      19.196 -20.844  -6.884  1.00  1.860          H  
ATOM    162  N   LYS A  12      20.166 -21.243  -2.124  1.00  1.470          N  
ATOM    163  CA  LYS A  12      19.937 -22.554  -1.514  1.00  1.740          C  
ATOM    164  C   LYS A  12      19.182 -23.579  -2.382  1.00  1.480          C  
ATOM    165  O   LYS A  12      19.552 -24.753  -2.377  1.00  1.820          O  
ATOM    166  CB  LYS A  12      19.187 -22.376  -0.188  1.00  2.330          C  
ATOM    167  CG  LYS A  12      18.950 -23.670   0.605  1.00  2.330          C  
ATOM    168  CD  LYS A  12      18.220 -23.392   1.927  1.00  2.330          C  
ATOM    169  CE  LYS A  12      17.987 -24.681   2.709  1.00  2.330          C  
ATOM    170  NZ  LYS A  12      17.214 -24.448   3.962  1.00  2.330          N  
ATOM    171  H   LYS A  12      20.760 -20.689  -1.526  1.00  1.760          H  
ATOM    172  HA  LYS A  12      20.917 -22.982  -1.294  1.00  2.090          H  
ATOM    173 1HB  LYS A  12      19.745 -21.696   0.446  1.00  2.790          H  
ATOM    174 2HB  LYS A  12      18.208 -21.918  -0.381  1.00  2.790          H  
ATOM    175 1HG  LYS A  12      18.337 -24.356   0.012  1.00  2.790          H  
ATOM    176 2HG  LYS A  12      19.905 -24.152   0.811  1.00  2.790          H  
ATOM    177 1HD  LYS A  12      18.811 -22.709   2.537  1.00  2.790          H  
ATOM    178 2HD  LYS A  12      17.256 -22.920   1.715  1.00  2.790          H  
ATOM    179 1HE  LYS A  12      17.445 -25.390   2.083  1.00  2.790          H  
ATOM    180 2HE  LYS A  12      18.956 -25.108   2.970  1.00  2.790          H  
ATOM    181 1HZ  LYS A  12      17.092 -25.321   4.450  1.00  2.790          H  
ATOM    182 2HZ  LYS A  12      17.707 -23.796   4.557  1.00  2.790          H  
ATOM    183 3HZ  LYS A  12      16.302 -24.071   3.726  1.00  2.790          H  
ATOM    184  N   ASP A  13      18.134 -23.168  -3.111  1.00  1.030          N  
ATOM    185  CA  ASP A  13      17.340 -24.141  -3.864  1.00  1.010          C  
ATOM    186  C   ASP A  13      17.754 -24.456  -5.311  1.00  1.050          C  
ATOM    187  O   ASP A  13      17.647 -25.612  -5.719  1.00  1.220          O  
ATOM    188  CB  ASP A  13      15.895 -23.646  -3.958  1.00  1.420          C  
ATOM    189  CG  ASP A  13      15.183 -23.537  -2.637  1.00  1.420          C  
ATOM    190  OD1 ASP A  13      14.934 -24.524  -1.998  1.00  1.420          O  
ATOM    191  OD2 ASP A  13      14.899 -22.415  -2.265  1.00  1.420          O  
ATOM    192  H   ASP A  13      17.854 -22.197  -3.087  1.00  1.240          H  
ATOM    193  HA  ASP A  13      17.355 -25.075  -3.307  1.00  1.210          H  
ATOM    194 1HB  ASP A  13      15.880 -22.671  -4.444  1.00  1.710          H  
ATOM    195 2HB  ASP A  13      15.333 -24.325  -4.609  1.00  1.710          H  
ATOM    196  N   ASP A  14      18.208 -23.467  -6.100  1.00  1.130          N  
ATOM    197  CA  ASP A  14      18.449 -23.753  -7.522  1.00  1.350          C  
ATOM    198  C   ASP A  14      19.628 -23.016  -8.170  1.00  1.210          C  
ATOM    199  O   ASP A  14      19.759 -21.800  -8.083  1.00  1.300          O  
ATOM    200  CB  ASP A  14      17.197 -23.374  -8.337  1.00  1.800          C  
ATOM    201  CG  ASP A  14      15.924 -24.213  -8.049  1.00  1.800          C  
ATOM    202  OD1 ASP A  14      15.829 -25.330  -8.510  1.00  1.800          O  
ATOM    203  OD2 ASP A  14      15.053 -23.703  -7.370  1.00  1.800          O  
ATOM    204  H   ASP A  14      18.355 -22.532  -5.738  1.00  1.360          H  
ATOM    205  HA  ASP A  14      18.636 -24.823  -7.625  1.00  1.620          H  
ATOM    206 1HB  ASP A  14      16.959 -22.325  -8.158  1.00  2.160          H  
ATOM    207 2HB  ASP A  14      17.431 -23.471  -9.400  1.00  2.160          H  
ATOM    208  N   ASN A  15      20.538 -23.750  -8.780  1.00  1.300          N  
ATOM    209  CA  ASN A  15      21.700 -24.008  -9.615  1.00  1.660          C  
ATOM    210  C   ASN A  15      22.778 -22.915  -9.588  1.00  1.470          C  
ATOM    211  O   ASN A  15      23.844 -23.081 -10.189  1.00  1.760          O  
ATOM    212  CB  ASN A  15      21.226 -24.332 -11.006  1.00  2.180          C  
ATOM    213  CG  ASN A  15      20.583 -25.691 -11.065  1.00  2.180          C  
ATOM    214  OD1 ASN A  15      20.960 -26.586 -10.296  1.00  2.180          O  
ATOM    215  ND2 ASN A  15      19.632 -25.882 -11.936  1.00  2.180          N  
ATOM    216  H   ASN A  15      20.930 -22.814  -8.899  1.00  1.560          H  
ATOM    217  HA  ASN A  15      22.183 -24.905  -9.221  1.00  1.990          H  
ATOM    218 1HB  ASN A  15      20.487 -23.602 -11.292  1.00  2.620          H  
ATOM    219 2HB  ASN A  15      22.033 -24.280 -11.702  1.00  2.620          H  
ATOM    220 1HD2 ASN A  15      19.186 -26.774 -11.992  1.00  2.620          H  
ATOM    221 2HD2 ASN A  15      19.321 -25.150 -12.557  1.00  2.620          H  
ATOM    222  N   GLY A  16      22.567 -21.842  -8.822  1.00  1.200          N  
ATOM    223  CA  GLY A  16      23.642 -20.844  -8.707  1.00  1.270          C  
ATOM    224  C   GLY A  16      23.255 -19.449  -8.211  1.00  1.190          C  
ATOM    225  O   GLY A  16      22.082 -19.075  -8.170  1.00  1.170          O  
ATOM    226  H   GLY A  16      21.651 -21.694  -8.389  1.00  1.440          H  
ATOM    227 1HA  GLY A  16      24.406 -21.243  -8.038  1.00  1.520          H  
ATOM    228 2HA  GLY A  16      24.121 -20.740  -9.678  1.00  1.520          H  
ATOM    229  N   ASP A  17      24.297 -18.662  -7.904  1.00  1.340          N  
ATOM    230  CA  ASP A  17      24.196 -17.288  -7.406  1.00  1.350          C  
ATOM    231  C   ASP A  17      23.471 -16.392  -8.399  1.00  1.400          C  
ATOM    232  O   ASP A  17      23.646 -16.527  -9.614  1.00  1.840          O  
ATOM    233  CB  ASP A  17      25.591 -16.659  -7.212  1.00  1.890          C  
ATOM    234  CG  ASP A  17      26.470 -17.236  -6.082  1.00  1.890          C  
ATOM    235  OD1 ASP A  17      26.014 -18.021  -5.298  1.00  1.890          O  
ATOM    236  OD2 ASP A  17      27.618 -16.866  -6.035  1.00  1.890          O  
ATOM    237  H   ASP A  17      25.222 -19.063  -7.980  1.00  1.610          H  
ATOM    238  HA  ASP A  17      23.648 -17.289  -6.464  1.00  1.620          H  
ATOM    239 1HB  ASP A  17      26.143 -16.731  -8.147  1.00  2.260          H  
ATOM    240 2HB  ASP A  17      25.454 -15.591  -7.009  1.00  2.260          H  
ATOM    241  N   ARG A  18      22.710 -15.423  -7.896  1.00  1.090          N  
ATOM    242  CA  ARG A  18      22.001 -14.510  -8.781  1.00  1.250          C  
ATOM    243  C   ARG A  18      21.814 -13.138  -8.136  1.00  1.050          C  
ATOM    244  O   ARG A  18      22.049 -12.970  -6.938  1.00  0.960          O  
ATOM    245  CB  ARG A  18      20.644 -15.066  -9.192  1.00  1.690          C  
ATOM    246  CG  ARG A  18      19.477 -14.945  -8.174  1.00  1.690          C  
ATOM    247  CD  ARG A  18      19.222 -16.092  -7.304  1.00  1.690          C  
ATOM    248  NE  ARG A  18      17.853 -15.915  -6.779  1.00  1.690          N  
ATOM    249  CZ  ARG A  18      17.222 -16.626  -5.833  1.00  1.690          C  
ATOM    250  NH1 ARG A  18      17.804 -17.622  -5.245  1.00  1.690          N  
ATOM    251  NH2 ARG A  18      15.985 -16.288  -5.501  1.00  1.690          N  
ATOM    252  H   ARG A  18      22.639 -15.330  -6.878  1.00  1.310          H  
ATOM    253  HA  ARG A  18      22.595 -14.380  -9.687  1.00  1.500          H  
ATOM    254 1HB  ARG A  18      20.339 -14.587 -10.110  1.00  2.020          H  
ATOM    255 2HB  ARG A  18      20.757 -16.127  -9.411  1.00  2.020          H  
ATOM    256 1HG  ARG A  18      19.615 -14.079  -7.546  1.00  2.020          H  
ATOM    257 2HG  ARG A  18      18.562 -14.817  -8.702  1.00  2.020          H  
ATOM    258 1HD  ARG A  18      19.270 -17.025  -7.873  1.00  2.020          H  
ATOM    259 2HD  ARG A  18      19.933 -16.116  -6.479  1.00  2.020          H  
ATOM    260  HE  ARG A  18      17.329 -15.150  -7.179  1.00  2.020          H  
ATOM    261 1HH1 ARG A  18      18.744 -17.874  -5.510  1.00  2.020          H  
ATOM    262 2HH1 ARG A  18      17.304 -18.151  -4.543  1.00  2.020          H  
ATOM    263 1HH2 ARG A  18      15.535 -15.511  -5.960  1.00  2.020          H  
ATOM    264 2HH2 ARG A  18      15.476 -16.785  -4.768  1.00  2.020          H  
ATOM    265  N   TYR A  19      21.430 -12.144  -8.931  1.00  1.160          N  
ATOM    266  CA  TYR A  19      21.262 -10.804  -8.386  1.00  1.080          C  
ATOM    267  C   TYR A  19      19.870 -10.225  -8.563  1.00  1.040          C  
ATOM    268  O   TYR A  19      19.137 -10.568  -9.508  1.00  1.300          O  
ATOM    269  CB  TYR A  19      22.329  -9.880  -8.962  1.00  1.540          C  
ATOM    270  CG  TYR A  19      23.721 -10.285  -8.513  1.00  1.540          C  
ATOM    271  CD1 TYR A  19      24.448 -11.229  -9.230  1.00  1.540          C  
ATOM    272  CD2 TYR A  19      24.264  -9.718  -7.371  1.00  1.540          C  
ATOM    273  CE1 TYR A  19      25.701 -11.601  -8.801  1.00  1.540          C  
ATOM    274  CE2 TYR A  19      25.519 -10.087  -6.950  1.00  1.540          C  
ATOM    275  CZ  TYR A  19      26.236 -11.025  -7.658  1.00  1.540          C  
ATOM    276  OH  TYR A  19      27.493 -11.395  -7.237  1.00  1.540          O  
ATOM    277  H   TYR A  19      21.248 -12.316  -9.911  1.00  1.390          H  
ATOM    278  HA  TYR A  19      21.435 -10.852  -7.311  1.00  1.300          H  
ATOM    279 1HB  TYR A  19      22.292  -9.898 -10.050  1.00  1.850          H  
ATOM    280 2HB  TYR A  19      22.143  -8.856  -8.635  1.00  1.850          H  
ATOM    281  HD1 TYR A  19      24.026 -11.680 -10.127  1.00  1.850          H  
ATOM    282  HD2 TYR A  19      23.694  -8.979  -6.806  1.00  1.850          H  
ATOM    283  HE1 TYR A  19      26.270 -12.343  -9.358  1.00  1.850          H  
ATOM    284  HE2 TYR A  19      25.946  -9.639  -6.055  1.00  1.850          H  
ATOM    285  HH  TYR A  19      27.728 -10.894  -6.452  1.00  1.850          H  
ATOM    286  N   ALA A  20      19.559  -9.307  -7.648  1.00  0.820          N  
ATOM    287  CA  ALA A  20      18.271  -8.639  -7.597  1.00  0.770          C  
ATOM    288  C   ALA A  20      18.342  -7.186  -7.142  1.00  0.690          C  
ATOM    289  O   ALA A  20      19.302  -6.749  -6.496  1.00  0.720          O  
ATOM    290  CB  ALA A  20      17.386  -9.391  -6.632  1.00  1.100          C  
ATOM    291  H   ALA A  20      20.248  -9.122  -6.912  1.00  0.980          H  
ATOM    292  HA  ALA A  20      17.841  -8.658  -8.599  1.00  0.920          H  
ATOM    293 1HB  ALA A  20      16.399  -8.935  -6.602  1.00  1.320          H  
ATOM    294 2HB  ALA A  20      17.306 -10.406  -6.956  1.00  1.320          H  
ATOM    295 3HB  ALA A  20      17.819  -9.368  -5.646  1.00  1.320          H  
ATOM    296  N   LEU A  21      17.308  -6.441  -7.518  1.00  0.650          N  
ATOM    297  CA  LEU A  21      17.139  -5.046  -7.127  1.00  0.620          C  
ATOM    298  C   LEU A  21      15.888  -4.808  -6.291  1.00  0.570          C  
ATOM    299  O   LEU A  21      14.835  -5.395  -6.556  1.00  0.640          O  
ATOM    300  CB  LEU A  21      17.055  -4.186  -8.387  1.00  0.880          C  
ATOM    301  CG  LEU A  21      18.285  -4.163  -9.320  1.00  0.880          C  
ATOM    302  CD1 LEU A  21      17.930  -3.369 -10.560  1.00  0.880          C  
ATOM    303  CD2 LEU A  21      19.492  -3.517  -8.602  1.00  0.880          C  
ATOM    304  H   LEU A  21      16.587  -6.903  -8.084  1.00  0.780          H  
ATOM    305  HA  LEU A  21      17.992  -4.748  -6.523  1.00  0.740          H  
ATOM    306 1HB  LEU A  21      16.219  -4.560  -8.978  1.00  1.060          H  
ATOM    307 2HB  LEU A  21      16.823  -3.206  -8.107  1.00  1.060          H  
ATOM    308  HG  LEU A  21      18.539  -5.180  -9.620  1.00  1.060          H  
ATOM    309 1HD1 LEU A  21      18.785  -3.351 -11.236  1.00  1.060          H  
ATOM    310 2HD1 LEU A  21      17.082  -3.837 -11.061  1.00  1.060          H  
ATOM    311 3HD1 LEU A  21      17.669  -2.349 -10.280  1.00  1.060          H  
ATOM    312 1HD2 LEU A  21      20.344  -3.499  -9.278  1.00  1.060          H  
ATOM    313 2HD2 LEU A  21      19.249  -2.495  -8.305  1.00  1.060          H  
ATOM    314 3HD2 LEU A  21      19.757  -4.091  -7.719  1.00  1.060          H  
ATOM    315  N   GLU A  22      15.971  -3.918  -5.298  1.00  0.570          N  
ATOM    316  CA  GLU A  22      14.760  -3.602  -4.535  1.00  0.620          C  
ATOM    317  C   GLU A  22      14.426  -2.104  -4.518  1.00  0.580          C  
ATOM    318  O   GLU A  22      15.223  -1.228  -4.137  1.00  0.630          O  
ATOM    319  CB  GLU A  22      14.854  -4.200  -3.136  1.00  0.850          C  
ATOM    320  CG  GLU A  22      13.616  -4.063  -2.296  1.00  0.850          C  
ATOM    321  CD  GLU A  22      13.731  -4.798  -0.985  1.00  0.850          C  
ATOM    322  OE1 GLU A  22      14.781  -5.312  -0.663  1.00  0.850          O  
ATOM    323  OE2 GLU A  22      12.765  -4.842  -0.284  1.00  0.850          O  
ATOM    324  H   GLU A  22      16.887  -3.515  -5.064  1.00  0.680          H  
ATOM    325  HA  GLU A  22      13.916  -4.085  -5.022  1.00  0.740          H  
ATOM    326 1HB  GLU A  22      15.104  -5.257  -3.208  1.00  1.020          H  
ATOM    327 2HB  GLU A  22      15.637  -3.715  -2.599  1.00  1.020          H  
ATOM    328 1HG  GLU A  22      13.448  -3.004  -2.090  1.00  1.020          H  
ATOM    329 2HG  GLU A  22      12.758  -4.439  -2.853  1.00  1.020          H  
ATOM    330  N   VAL A  23      13.193  -1.825  -4.941  1.00  0.610          N  
ATOM    331  CA  VAL A  23      12.678  -0.471  -5.106  1.00  0.670          C  
ATOM    332  C   VAL A  23      11.492  -0.165  -4.195  1.00  0.680          C  
ATOM    333  O   VAL A  23      10.508  -0.907  -4.187  1.00  0.770          O  
ATOM    334  CB  VAL A  23      12.208  -0.292  -6.574  1.00  0.910          C  
ATOM    335  CG1 VAL A  23      11.645   1.113  -6.800  1.00  0.910          C  
ATOM    336  CG2 VAL A  23      13.355  -0.574  -7.526  1.00  0.910          C  
ATOM    337  H   VAL A  23      12.593  -2.624  -5.184  1.00  0.730          H  
ATOM    338  HA  VAL A  23      13.484   0.233  -4.890  1.00  0.800          H  
ATOM    339  HB  VAL A  23      11.402  -1.002  -6.769  1.00  1.100          H  
ATOM    340 1HG1 VAL A  23      11.307   1.200  -7.832  1.00  1.100          H  
ATOM    341 2HG1 VAL A  23      10.801   1.302  -6.139  1.00  1.100          H  
ATOM    342 3HG1 VAL A  23      12.424   1.851  -6.612  1.00  1.100          H  
ATOM    343 1HG2 VAL A  23      13.010  -0.470  -8.551  1.00  1.100          H  
ATOM    344 2HG2 VAL A  23      14.142   0.130  -7.340  1.00  1.100          H  
ATOM    345 3HG2 VAL A  23      13.726  -1.587  -7.376  1.00  1.100          H  
ATOM    346  N   GLY A  24      11.562   0.932  -3.444  1.00  0.840          N  
ATOM    347  CA  GLY A  24      10.449   1.298  -2.570  1.00  1.150          C  
ATOM    348  C   GLY A  24      10.713   2.538  -1.736  1.00  0.840          C  
ATOM    349  O   GLY A  24      11.687   3.261  -1.963  1.00  0.930          O  
ATOM    350  H   GLY A  24      12.398   1.501  -3.481  1.00  1.010          H  
ATOM    351 1HA  GLY A  24       9.558   1.460  -3.176  1.00  1.380          H  
ATOM    352 2HA  GLY A  24      10.214   0.478  -1.919  1.00  1.380          H  
ATOM    353  N   ALA A  25       9.814   2.798  -0.781  1.00  0.790          N  
ATOM    354  CA  ALA A  25       9.929   4.000   0.052  1.00  0.820          C  
ATOM    355  C   ALA A  25       9.267   3.858   1.417  1.00  0.780          C  
ATOM    356  O   ALA A  25       8.320   3.084   1.607  1.00  0.800          O  
ATOM    357  CB  ALA A  25       9.311   5.188  -0.664  1.00  1.140          C  
ATOM    358  H   ALA A  25       9.051   2.121  -0.656  1.00  0.950          H  
ATOM    359  HA  ALA A  25      10.990   4.192   0.216  1.00  0.980          H  
ATOM    360 1HB  ALA A  25       9.434   6.083  -0.054  1.00  1.360          H  
ATOM    361 2HB  ALA A  25       9.807   5.331  -1.625  1.00  1.360          H  
ATOM    362 3HB  ALA A  25       8.251   5.002  -0.824  1.00  1.360          H  
ATOM    363  N   MET A  26       9.761   4.648   2.381  1.00  0.800          N  
ATOM    364  CA  MET A  26       9.196   4.628   3.727  1.00  0.790          C  
ATOM    365  C   MET A  26       7.865   5.331   3.804  1.00  0.850          C  
ATOM    366  O   MET A  26       7.650   6.373   3.178  1.00  0.960          O  
ATOM    367  CB  MET A  26      10.180   5.206   4.740  1.00  1.110          C  
ATOM    368  CG  MET A  26      11.424   4.328   4.947  1.00  1.110          C  
ATOM    369  SD  MET A  26      12.611   4.976   6.113  1.00  1.110          S  
ATOM    370  CE  MET A  26      11.815   4.520   7.662  1.00  1.110          C  
ATOM    371  H   MET A  26      10.532   5.267   2.169  1.00  0.960          H  
ATOM    372  HA  MET A  26       8.999   3.612   4.015  1.00  0.950          H  
ATOM    373 1HB  MET A  26      10.500   6.194   4.424  1.00  1.330          H  
ATOM    374 2HB  MET A  26       9.670   5.312   5.701  1.00  1.330          H  
ATOM    375 1HG  MET A  26      11.090   3.386   5.349  1.00  1.330          H  
ATOM    376 2HG  MET A  26      11.923   4.139   3.999  1.00  1.330          H  
ATOM    377 1HE  MET A  26      12.437   4.846   8.497  1.00  1.330          H  
ATOM    378 2HE  MET A  26      10.839   5.001   7.742  1.00  1.330          H  
ATOM    379 3HE  MET A  26      11.688   3.439   7.710  1.00  1.330          H  
ATOM    380  N   LEU A  27       6.977   4.738   4.585  1.00  0.830          N  
ATOM    381  CA  LEU A  27       5.646   5.258   4.824  1.00  0.940          C  
ATOM    382  C   LEU A  27       5.483   5.690   6.276  1.00  1.000          C  
ATOM    383  O   LEU A  27       4.840   6.695   6.583  1.00  1.150          O  
ATOM    384  CB  LEU A  27       4.642   4.152   4.495  1.00  1.270          C  
ATOM    385  CG  LEU A  27       4.695   3.602   3.031  1.00  1.270          C  
ATOM    386  CD1 LEU A  27       3.706   2.463   2.907  1.00  1.270          C  
ATOM    387  CD2 LEU A  27       4.399   4.702   2.015  1.00  1.270          C  
ATOM    388  H   LEU A  27       7.264   3.871   5.043  1.00  1.000          H  
ATOM    389  HA  LEU A  27       5.486   6.132   4.196  1.00  1.130          H  
ATOM    390 1HB  LEU A  27       4.834   3.316   5.163  1.00  1.530          H  
ATOM    391 2HB  LEU A  27       3.637   4.523   4.688  1.00  1.530          H  
ATOM    392  HG  LEU A  27       5.692   3.199   2.833  1.00  1.530          H  
ATOM    393 1HD1 LEU A  27       3.752   2.055   1.901  1.00  1.530          H  
ATOM    394 2HD1 LEU A  27       3.962   1.692   3.621  1.00  1.530          H  
ATOM    395 3HD1 LEU A  27       2.698   2.826   3.106  1.00  1.530          H  
ATOM    396 1HD2 LEU A  27       4.448   4.282   1.010  1.00  1.530          H  
ATOM    397 2HD2 LEU A  27       3.406   5.110   2.191  1.00  1.530          H  
ATOM    398 3HD2 LEU A  27       5.138   5.500   2.093  1.00  1.530          H  
ATOM    399  N   LEU A  28       6.038   4.877   7.168  1.00  0.890          N  
ATOM    400  CA  LEU A  28       5.946   5.080   8.607  1.00  0.960          C  
ATOM    401  C   LEU A  28       7.386   5.257   9.091  1.00  0.870          C  
ATOM    402  O   LEU A  28       8.295   4.802   8.391  1.00  0.760          O  
ATOM    403  CB  LEU A  28       5.271   3.876   9.269  1.00  1.320          C  
ATOM    404  CG  LEU A  28       3.903   3.449   8.675  1.00  1.320          C  
ATOM    405  CD1 LEU A  28       3.446   2.170   9.349  1.00  1.320          C  
ATOM    406  CD2 LEU A  28       2.877   4.560   8.867  1.00  1.320          C  
ATOM    407  H   LEU A  28       6.566   4.080   6.815  1.00  1.070          H  
ATOM    408  HA  LEU A  28       5.382   5.986   8.795  1.00  1.150          H  
ATOM    409 1HB  LEU A  28       5.945   3.078   9.262  1.00  1.580          H  
ATOM    410 2HB  LEU A  28       5.064   4.101  10.292  1.00  1.580          H  
ATOM    411  HG  LEU A  28       4.016   3.248   7.613  1.00  1.580          H  
ATOM    412 1HD1 LEU A  28       2.491   1.861   8.924  1.00  1.580          H  
ATOM    413 2HD1 LEU A  28       4.171   1.382   9.195  1.00  1.580          H  
ATOM    414 3HD1 LEU A  28       3.325   2.343  10.418  1.00  1.580          H  
ATOM    415 1HD2 LEU A  28       1.924   4.243   8.445  1.00  1.580          H  
ATOM    416 2HD2 LEU A  28       2.749   4.763   9.931  1.00  1.580          H  
ATOM    417 3HD2 LEU A  28       3.200   5.467   8.363  1.00  1.580          H  
ATOM    418  N   PRO A  29       7.647   5.828  10.284  1.00  0.930          N  
ATOM    419  CA  PRO A  29       8.973   6.019  10.861  1.00  0.910          C  
ATOM    420  C   PRO A  29       9.879   4.783  10.787  1.00  0.870          C  
ATOM    421  O   PRO A  29      11.093   4.930  10.662  1.00  1.430          O  
ATOM    422  CB  PRO A  29       8.646   6.397  12.307  1.00  1.360          C  
ATOM    423  CG  PRO A  29       7.304   7.104  12.210  1.00  1.360          C  
ATOM    424  CD  PRO A  29       6.543   6.347  11.148  1.00  1.360          C  
ATOM    425  HA  PRO A  29       9.459   6.866  10.349  1.00  1.090          H  
ATOM    426 1HB  PRO A  29       8.612   5.491  12.935  1.00  1.640          H  
ATOM    427 2HB  PRO A  29       9.438   7.040  12.718  1.00  1.640          H  
ATOM    428 1HG  PRO A  29       6.795   7.093  13.189  1.00  1.640          H  
ATOM    429 2HG  PRO A  29       7.456   8.165  11.950  1.00  1.640          H  
ATOM    430 1HD  PRO A  29       5.987   5.542  11.631  1.00  1.640          H  
ATOM    431 2HD  PRO A  29       5.893   7.052  10.614  1.00  1.640          H  
ATOM    432  N   ASN A  30       9.319   3.569  10.866  1.00  0.930          N  
ATOM    433  CA  ASN A  30      10.154   2.389  10.766  1.00  0.900          C  
ATOM    434  C   ASN A  30       9.541   1.333   9.836  1.00  0.810          C  
ATOM    435  O   ASN A  30       9.708   0.123  10.051  1.00  0.890          O  
ATOM    436  CB  ASN A  30      10.347   1.842  12.155  1.00  1.270          C  
ATOM    437  CG  ASN A  30       9.033   1.471  12.764  1.00  1.270          C  
ATOM    438  OD1 ASN A  30       7.959   1.821  12.229  1.00  1.270          O  
ATOM    439  ND2 ASN A  30       9.076   0.775  13.871  1.00  1.270          N  
ATOM    440  H   ASN A  30       8.328   3.423  11.025  1.00  1.120          H  
ATOM    441  HA  ASN A  30      11.120   2.669  10.347  1.00  1.080          H  
ATOM    442 1HB  ASN A  30      10.989   0.967  12.125  1.00  1.530          H  
ATOM    443 2HB  ASN A  30      10.835   2.592  12.779  1.00  1.530          H  
ATOM    444 1HD2 ASN A  30       8.227   0.499  14.324  1.00  1.530          H  
ATOM    445 2HD2 ASN A  30       9.958   0.517  14.264  1.00  1.530          H  
ATOM    446  N   PHE A  31       8.912   1.781   8.750  1.00  0.700          N  
ATOM    447  CA  PHE A  31       8.312   0.835   7.806  1.00  0.650          C  
ATOM    448  C   PHE A  31       8.207   1.312   6.372  1.00  0.580          C  
ATOM    449  O   PHE A  31       7.708   2.421   6.094  1.00  0.620          O  
ATOM    450  CB  PHE A  31       6.921   0.426   8.268  1.00  0.930          C  
ATOM    451  CG  PHE A  31       6.221  -0.398   7.291  1.00  0.930          C  
ATOM    452  CD1 PHE A  31       6.503  -1.684   7.184  1.00  0.930          C  
ATOM    453  CD2 PHE A  31       5.262   0.154   6.446  1.00  0.930          C  
ATOM    454  CE1 PHE A  31       5.899  -2.453   6.287  1.00  0.930          C  
ATOM    455  CE2 PHE A  31       4.633  -0.629   5.520  1.00  0.930          C  
ATOM    456  CZ  PHE A  31       4.958  -1.943   5.440  1.00  0.930          C  
ATOM    457  H   PHE A  31       8.803   2.795   8.611  1.00  0.840          H  
ATOM    458  HA  PHE A  31       8.937  -0.060   7.798  1.00  0.780          H  
ATOM    459 1HB  PHE A  31       6.986  -0.122   9.208  1.00  1.120          H  
ATOM    460 2HB  PHE A  31       6.349   1.264   8.418  1.00  1.120          H  
ATOM    461  HD1 PHE A  31       7.249  -2.107   7.836  1.00  1.120          H  
ATOM    462  HD2 PHE A  31       5.023   1.214   6.523  1.00  1.120          H  
ATOM    463  HE1 PHE A  31       6.176  -3.479   6.254  1.00  1.120          H  
ATOM    464  HE2 PHE A  31       3.885  -0.213   4.854  1.00  1.120          H  
ATOM    465  HZ  PHE A  31       4.471  -2.577   4.705  1.00  1.120          H  
ATOM    466  N   LEU A  32       8.616   0.435   5.450  1.00  0.550          N  
ATOM    467  CA  LEU A  32       8.547   0.725   4.032  1.00  0.550          C  
ATOM    468  C   LEU A  32       7.902  -0.352   3.188  1.00  0.500          C  
ATOM    469  O   LEU A  32       7.959  -1.555   3.483  1.00  0.560          O  
ATOM    470  CB  LEU A  32       9.955   1.061   3.490  1.00  0.770          C  
ATOM    471  CG  LEU A  32      11.081   0.040   3.493  1.00  0.770          C  
ATOM    472  CD1 LEU A  32      12.130   0.536   2.498  1.00  0.770          C  
ATOM    473  CD2 LEU A  32      11.721  -0.083   4.912  1.00  0.770          C  
ATOM    474  H   LEU A  32       9.003  -0.467   5.763  1.00  0.660          H  
ATOM    475  HA  LEU A  32       7.929   1.611   3.905  1.00  0.660          H  
ATOM    476 1HB  LEU A  32       9.834   1.337   2.454  1.00  0.920          H  
ATOM    477 2HB  LEU A  32      10.323   1.884   4.007  1.00  0.920          H  
ATOM    478  HG  LEU A  32      10.718  -0.916   3.155  1.00  0.920          H  
ATOM    479 1HD1 LEU A  32      12.957  -0.170   2.454  1.00  0.920          H  
ATOM    480 2HD1 LEU A  32      11.683   0.634   1.515  1.00  0.920          H  
ATOM    481 3HD1 LEU A  32      12.499   1.511   2.821  1.00  0.920          H  
ATOM    482 1HD2 LEU A  32      12.547  -0.778   4.881  1.00  0.920          H  
ATOM    483 2HD2 LEU A  32      12.091   0.892   5.227  1.00  0.920          H  
ATOM    484 3HD2 LEU A  32      11.013  -0.442   5.635  1.00  0.920          H  
ATOM    485  N   MET A  33       7.289   0.100   2.102  1.00  0.510          N  
ATOM    486  CA  MET A  33       6.701  -0.813   1.144  1.00  0.520          C  
ATOM    487  C   MET A  33       7.619  -0.895  -0.055  1.00  0.580          C  
ATOM    488  O   MET A  33       7.977   0.144  -0.638  1.00  0.730          O  
ATOM    489  CB  MET A  33       5.301  -0.358   0.738  1.00  0.720          C  
ATOM    490  CG  MET A  33       4.604  -1.314  -0.209  1.00  0.720          C  
ATOM    491  SD  MET A  33       4.204  -2.882   0.591  1.00  0.720          S  
ATOM    492  CE  MET A  33       4.340  -4.011  -0.790  1.00  0.720          C  
ATOM    493  H   MET A  33       7.316   1.109   1.916  1.00  0.610          H  
ATOM    494  HA  MET A  33       6.641  -1.811   1.581  1.00  0.620          H  
ATOM    495 1HB  MET A  33       4.687  -0.260   1.629  1.00  0.870          H  
ATOM    496 2HB  MET A  33       5.358   0.623   0.263  1.00  0.870          H  
ATOM    497 1HG  MET A  33       3.678  -0.861  -0.558  1.00  0.870          H  
ATOM    498 2HG  MET A  33       5.231  -1.516  -1.078  1.00  0.870          H  
ATOM    499 1HE  MET A  33       4.119  -5.021  -0.449  1.00  0.870          H  
ATOM    500 2HE  MET A  33       3.633  -3.727  -1.568  1.00  0.870          H  
ATOM    501 3HE  MET A  33       5.358  -3.977  -1.190  1.00  0.870          H  
ATOM    502  N   THR A  34       8.017  -2.112  -0.419  1.00  0.530          N  
ATOM    503  CA  THR A  34       8.931  -2.281  -1.542  1.00  0.590          C  
ATOM    504  C   THR A  34       8.562  -3.421  -2.483  1.00  0.570          C  
ATOM    505  O   THR A  34       7.817  -4.342  -2.124  1.00  0.590          O  
ATOM    506  CB  THR A  34      10.345  -2.613  -1.037  1.00  0.800          C  
ATOM    507  OG1 THR A  34      10.322  -3.917  -0.501  1.00  0.800          O  
ATOM    508  CG2 THR A  34      10.790  -1.680   0.090  1.00  0.800          C  
ATOM    509  H   THR A  34       7.704  -2.934   0.116  1.00  0.640          H  
ATOM    510  HA  THR A  34       8.940  -1.368  -2.130  1.00  0.710          H  
ATOM    511  HB  THR A  34      11.044  -2.563  -1.871  1.00  0.960          H  
ATOM    512  HG1 THR A  34      11.229  -4.259  -0.469  1.00  0.960          H  
ATOM    513 1HG2 THR A  34      11.784  -1.981   0.418  1.00  0.960          H  
ATOM    514 2HG2 THR A  34      10.822  -0.672  -0.241  1.00  0.960          H  
ATOM    515 3HG2 THR A  34      10.103  -1.759   0.927  1.00  0.960          H  
ATOM    516  N   VAL A  35       9.132  -3.392  -3.688  1.00  0.580          N  
ATOM    517  CA  VAL A  35       9.026  -4.527  -4.590  1.00  0.610          C  
ATOM    518  C   VAL A  35      10.421  -4.978  -5.019  1.00  0.650          C  
ATOM    519  O   VAL A  35      11.241  -4.183  -5.502  1.00  0.720          O  
ATOM    520  CB  VAL A  35       8.159  -4.236  -5.837  1.00  0.840          C  
ATOM    521  CG1 VAL A  35       8.113  -5.511  -6.764  1.00  0.840          C  
ATOM    522  CG2 VAL A  35       6.741  -3.845  -5.396  1.00  0.840          C  
ATOM    523  H   VAL A  35       9.684  -2.567  -3.947  1.00  0.700          H  
ATOM    524  HA  VAL A  35       8.557  -5.341  -4.053  1.00  0.730          H  
ATOM    525  HB  VAL A  35       8.606  -3.425  -6.405  1.00  1.010          H  
ATOM    526 1HG1 VAL A  35       7.506  -5.299  -7.643  1.00  1.010          H  
ATOM    527 2HG1 VAL A  35       9.113  -5.790  -7.091  1.00  1.010          H  
ATOM    528 3HG1 VAL A  35       7.673  -6.345  -6.218  1.00  1.010          H  
ATOM    529 1HG2 VAL A  35       6.132  -3.637  -6.272  1.00  1.010          H  
ATOM    530 2HG2 VAL A  35       6.301  -4.656  -4.835  1.00  1.010          H  
ATOM    531 3HG2 VAL A  35       6.787  -2.958  -4.769  1.00  1.010          H  
ATOM    532  N   GLY A  36      10.702  -6.252  -4.802  1.00  0.710          N  
ATOM    533  CA  GLY A  36      11.977  -6.807  -5.217  1.00  0.820          C  
ATOM    534  C   GLY A  36      11.840  -7.401  -6.609  1.00  0.610          C  
ATOM    535  O   GLY A  36      10.818  -8.018  -6.923  1.00  0.580          O  
ATOM    536  H   GLY A  36       9.991  -6.828  -4.349  1.00  0.850          H  
ATOM    537 1HA  GLY A  36      12.739  -6.033  -5.220  1.00  0.980          H  
ATOM    538 2HA  GLY A  36      12.295  -7.570  -4.511  1.00  0.980          H  
ATOM    539  N   TYR A  37      12.902  -7.291  -7.408  1.00  0.620          N  
ATOM    540  CA  TYR A  37      12.961  -7.859  -8.755  1.00  0.740          C  
ATOM    541  C   TYR A  37      14.198  -8.755  -8.895  1.00  0.750          C  
ATOM    542  O   TYR A  37      15.338  -8.273  -8.843  1.00  0.730          O  
ATOM    543  CB  TYR A  37      13.014  -6.718  -9.779  1.00  0.990          C  
ATOM    544  CG  TYR A  37      11.797  -5.789  -9.748  1.00  0.990          C  
ATOM    545  CD1 TYR A  37      11.743  -4.734  -8.840  1.00  0.990          C  
ATOM    546  CD2 TYR A  37      10.757  -5.980 -10.631  1.00  0.990          C  
ATOM    547  CE1 TYR A  37      10.652  -3.896  -8.813  1.00  0.990          C  
ATOM    548  CE2 TYR A  37       9.664  -5.140 -10.608  1.00  0.990          C  
ATOM    549  CZ  TYR A  37       9.607  -4.104  -9.704  1.00  0.990          C  
ATOM    550  OH  TYR A  37       8.513  -3.266  -9.695  1.00  0.990          O  
ATOM    551  H   TYR A  37      13.694  -6.739  -7.072  1.00  0.740          H  
ATOM    552  HA  TYR A  37      12.079  -8.477  -8.925  1.00  0.890          H  
ATOM    553 1HB  TYR A  37      13.907  -6.113  -9.598  1.00  1.190          H  
ATOM    554 2HB  TYR A  37      13.098  -7.137 -10.780  1.00  1.190          H  
ATOM    555  HD1 TYR A  37      12.565  -4.571  -8.137  1.00  1.190          H  
ATOM    556  HD2 TYR A  37      10.798  -6.799 -11.350  1.00  1.190          H  
ATOM    557  HE1 TYR A  37      10.616  -3.076  -8.095  1.00  1.190          H  
ATOM    558  HE2 TYR A  37       8.843  -5.296 -11.306  1.00  1.190          H  
ATOM    559  HH  TYR A  37       8.593  -2.640  -8.972  1.00  1.190          H  
ATOM    560  N   THR A  38      13.989 -10.064  -9.101  1.00  0.880          N  
ATOM    561  CA  THR A  38      15.111 -11.012  -9.140  1.00  0.980          C  
ATOM    562  C   THR A  38      15.247 -11.822 -10.431  1.00  1.050          C  
ATOM    563  O   THR A  38      14.305 -12.487 -10.888  1.00  1.200          O  
ATOM    564  CB  THR A  38      14.968 -12.008  -7.964  1.00  1.330          C  
ATOM    565  OG1 THR A  38      14.959 -11.281  -6.735  1.00  1.330          O  
ATOM    566  CG2 THR A  38      16.136 -13.018  -7.935  1.00  1.330          C  
ATOM    567  H   THR A  38      13.030 -10.422  -9.175  1.00  1.060          H  
ATOM    568  HA  THR A  38      16.035 -10.453  -9.022  1.00  1.180          H  
ATOM    569  HB  THR A  38      14.023 -12.548  -8.063  1.00  1.600          H  
ATOM    570  HG1 THR A  38      14.196 -10.695  -6.750  1.00  1.600          H  
ATOM    571 1HG2 THR A  38      15.995 -13.680  -7.093  1.00  1.600          H  
ATOM    572 2HG2 THR A  38      16.155 -13.599  -8.845  1.00  1.600          H  
ATOM    573 3HG2 THR A  38      17.085 -12.499  -7.832  1.00  1.600          H  
ATOM    574  N   SER A  39      16.456 -11.815 -10.997  1.00  1.000          N  
ATOM    575  CA  SER A  39      16.740 -12.611 -12.195  1.00  1.060          C  
ATOM    576  C   SER A  39      17.318 -13.907 -11.675  1.00  1.040          C  
ATOM    577  O   SER A  39      18.129 -13.850 -10.760  1.00  1.240          O  
ATOM    578  CB  SER A  39      17.743 -11.903 -13.083  1.00  1.460          C  
ATOM    579  OG  SER A  39      17.225 -10.694 -13.559  1.00  1.460          O  
ATOM    580  H   SER A  39      17.207 -11.257 -10.568  1.00  1.200          H  
ATOM    581  HA  SER A  39      15.817 -12.814 -12.744  1.00  1.270          H  
ATOM    582 1HB  SER A  39      18.654 -11.713 -12.512  1.00  1.750          H  
ATOM    583 2HB  SER A  39      18.008 -12.549 -13.920  1.00  1.750          H  
ATOM    584  HG  SER A  39      17.932 -10.289 -14.065  1.00  1.750          H  
ATOM    585  N   VAL A  40      16.955 -15.071 -12.224  1.00  1.060          N  
ATOM    586  CA  VAL A  40      17.492 -16.301 -11.641  1.00  1.130          C  
ATOM    587  C   VAL A  40      18.376 -17.160 -12.559  1.00  1.300          C  
ATOM    588  O   VAL A  40      18.051 -17.432 -13.716  1.00  1.770          O  
ATOM    589  CB  VAL A  40      16.327 -17.114 -11.061  1.00  1.550          C  
ATOM    590  CG1 VAL A  40      16.809 -18.438 -10.460  1.00  1.550          C  
ATOM    591  CG2 VAL A  40      15.617 -16.274  -9.990  1.00  1.550          C  
ATOM    592  H   VAL A  40      16.271 -15.117 -12.991  1.00  1.270          H  
ATOM    593  HA  VAL A  40      18.112 -16.021 -10.794  1.00  1.360          H  
ATOM    594  HB  VAL A  40      15.651 -17.333 -11.841  1.00  1.860          H  
ATOM    595 1HG1 VAL A  40      15.951 -18.985 -10.068  1.00  1.860          H  
ATOM    596 2HG1 VAL A  40      17.292 -19.049 -11.221  1.00  1.860          H  
ATOM    597 3HG1 VAL A  40      17.513 -18.246  -9.650  1.00  1.860          H  
ATOM    598 1HG2 VAL A  40      14.782 -16.829  -9.582  1.00  1.860          H  
ATOM    599 2HG2 VAL A  40      16.316 -16.047  -9.200  1.00  1.860          H  
ATOM    600 3HG2 VAL A  40      15.245 -15.348 -10.423  1.00  1.860          H  
ATOM    601  N   ALA A  41      19.535 -17.522 -12.006  1.00  1.270          N  
ATOM    602  CA  ALA A  41      20.585 -18.359 -12.591  1.00  1.470          C  
ATOM    603  C   ALA A  41      20.141 -19.799 -12.804  1.00  1.490          C  
ATOM    604  O   ALA A  41      19.344 -20.325 -12.022  1.00  1.960          O  
ATOM    605  CB  ALA A  41      21.800 -18.370 -11.681  1.00  1.980          C  
ATOM    606  H   ALA A  41      19.684 -17.208 -11.058  1.00  1.520          H  
ATOM    607  HA  ALA A  41      20.851 -17.936 -13.560  1.00  1.760          H  
ATOM    608 1HB  ALA A  41      22.590 -18.973 -12.128  1.00  2.370          H  
ATOM    609 2HB  ALA A  41      22.161 -17.354 -11.535  1.00  2.370          H  
ATOM    610 3HB  ALA A  41      21.528 -18.796 -10.716  1.00  2.370          H  
ATOM    611  N   ASN A  42      20.701 -20.468 -13.816  1.00  1.770          N  
ATOM    612  CA  ASN A  42      20.381 -21.873 -13.995  1.00  2.270          C  
ATOM    613  C   ASN A  42      21.526 -22.637 -14.686  1.00  2.040          C  
ATOM    614  O   ASN A  42      22.536 -22.044 -15.071  1.00  1.920          O  
ATOM    615  CB  ASN A  42      19.094 -21.956 -14.813  1.00  2.980          C  
ATOM    616  CG  ASN A  42      18.231 -23.129 -14.504  1.00  2.980          C  
ATOM    617  OD1 ASN A  42      18.728 -24.164 -14.050  1.00  2.980          O  
ATOM    618  ND2 ASN A  42      16.947 -22.990 -14.734  1.00  2.980          N  
ATOM    619  H   ASN A  42      21.341 -20.006 -14.448  1.00  2.120          H  
ATOM    620  HA  ASN A  42      20.219 -22.316 -13.021  1.00  2.720          H  
ATOM    621 1HB  ASN A  42      18.507 -21.048 -14.658  1.00  3.570          H  
ATOM    622 2HB  ASN A  42      19.352 -21.992 -15.867  1.00  3.570          H  
ATOM    623 1HD2 ASN A  42      16.321 -23.747 -14.543  1.00  3.570          H  
ATOM    624 2HD2 ASN A  42      16.594 -22.127 -15.097  1.00  3.570          H  
ATOM    625  N   GLN A  43      21.327 -23.945 -14.860  1.00  2.740          N  
ATOM    626  CA  GLN A  43      22.245 -24.879 -15.525  1.00  3.190          C  
ATOM    627  C   GLN A  43      21.418 -25.909 -16.271  1.00  3.530          C  
ATOM    628  O   GLN A  43      20.397 -26.358 -15.744  1.00  4.100          O  
ATOM    629  CB  GLN A  43      23.150 -25.610 -14.521  1.00  4.290          C  
ATOM    630  CG  GLN A  43      24.160 -24.748 -13.764  1.00  4.290          C  
ATOM    631  CD  GLN A  43      25.042 -25.601 -12.856  1.00  4.290          C  
ATOM    632  OE1 GLN A  43      25.659 -26.559 -13.339  1.00  4.290          O  
ATOM    633  NE2 GLN A  43      25.108 -25.283 -11.565  1.00  4.290          N  
ATOM    634  H   GLN A  43      20.452 -24.319 -14.505  1.00  3.290          H  
ATOM    635  HA  GLN A  43      22.856 -24.340 -16.251  1.00  3.830          H  
ATOM    636 1HB  GLN A  43      22.528 -26.114 -13.780  1.00  5.140          H  
ATOM    637 2HB  GLN A  43      23.708 -26.383 -15.051  1.00  5.140          H  
ATOM    638 1HG  GLN A  43      24.798 -24.252 -14.491  1.00  5.140          H  
ATOM    639 2HG  GLN A  43      23.656 -24.007 -13.164  1.00  5.140          H  
ATOM    640 1HE2 GLN A  43      25.677 -25.824 -10.946  1.00  5.140          H  
ATOM    641 2HE2 GLN A  43      24.588 -24.484 -11.184  1.00  5.140          H  
ATOM    642  N   PHE A  44      21.867 -26.360 -17.442  1.00  3.630          N  
ATOM    643  CA  PHE A  44      21.054 -27.349 -18.138  1.00  4.200          C  
ATOM    644  C   PHE A  44      21.815 -28.597 -18.581  1.00  4.690          C  
ATOM    645  O   PHE A  44      22.976 -28.549 -18.949  1.00  4.980          O  
ATOM    646  CB  PHE A  44      20.416 -26.674 -19.328  1.00  5.650          C  
ATOM    647  CG  PHE A  44      19.496 -25.549 -18.977  1.00  5.650          C  
ATOM    648  CD1 PHE A  44      19.981 -24.254 -18.853  1.00  5.650          C  
ATOM    649  CD2 PHE A  44      18.151 -25.769 -18.774  1.00  5.650          C  
ATOM    650  CE1 PHE A  44      19.140 -23.216 -18.520  1.00  5.650          C  
ATOM    651  CE2 PHE A  44      17.313 -24.739 -18.445  1.00  5.650          C  
ATOM    652  CZ  PHE A  44      17.804 -23.457 -18.313  1.00  5.650          C  
ATOM    653  H   PHE A  44      22.736 -25.996 -17.878  1.00  4.360          H  
ATOM    654  HA  PHE A  44      20.261 -27.674 -17.467  1.00  5.040          H  
ATOM    655 1HB  PHE A  44      21.206 -26.262 -19.956  1.00  6.780          H  
ATOM    656 2HB  PHE A  44      19.864 -27.404 -19.881  1.00  6.780          H  
ATOM    657  HD1 PHE A  44      21.049 -24.068 -19.018  1.00  6.780          H  
ATOM    658  HD2 PHE A  44      17.743 -26.775 -18.876  1.00  6.780          H  
ATOM    659  HE1 PHE A  44      19.536 -22.205 -18.420  1.00  6.780          H  
ATOM    660  HE2 PHE A  44      16.261 -24.950 -18.295  1.00  6.780          H  
ATOM    661  HZ  PHE A  44      17.136 -22.635 -18.048  1.00  6.780          H  
ATOM    662  N   ALA A  45      21.133 -29.743 -18.636  1.00  5.170          N  
ATOM    663  CA  ALA A  45      21.788 -30.968 -19.126  1.00  5.660          C  
ATOM    664  C   ALA A  45      22.282 -30.809 -20.572  1.00  5.810          C  
ATOM    665  O   ALA A  45      23.323 -31.352 -20.942  1.00  5.700          O  
ATOM    666  CB  ALA A  45      20.863 -32.161 -19.016  1.00  7.730          C  
ATOM    667  H   ALA A  45      20.184 -29.772 -18.287  1.00  6.200          H  
ATOM    668  HA  ALA A  45      22.656 -31.151 -18.493  1.00  6.790          H  
ATOM    669 1HB  ALA A  45      21.382 -33.048 -19.328  1.00  9.270          H  
ATOM    670 2HB  ALA A  45      20.547 -32.283 -17.982  1.00  9.270          H  
ATOM    671 3HB  ALA A  45      20.017 -32.031 -19.631  1.00  9.270          H  
ATOM    672  N   LEU A  46      21.568 -30.006 -21.365  1.00  6.380          N  
ATOM    673  CA  LEU A  46      21.843 -29.738 -22.778  1.00  6.880          C  
ATOM    674  C   LEU A  46      23.214 -29.098 -22.974  1.00  7.470          C  
ATOM    675  O   LEU A  46      23.828 -29.215 -24.041  1.00  7.920          O  
ATOM    676  CB  LEU A  46      20.738 -28.820 -23.341  1.00  9.430          C  
ATOM    677  CG  LEU A  46      20.697 -27.351 -22.771  1.00  9.430          C  
ATOM    678  CD1 LEU A  46      21.438 -26.370 -23.677  1.00  9.430          C  
ATOM    679  CD2 LEU A  46      19.236 -26.910 -22.553  1.00  9.430          C  
ATOM    680  H   LEU A  46      20.731 -29.597 -20.982  1.00  7.660          H  
ATOM    681  HA  LEU A  46      21.823 -30.690 -23.317  1.00  8.260          H  
ATOM    682 1HB  LEU A  46      20.874 -28.746 -24.413  1.00 11.320          H  
ATOM    683 2HB  LEU A  46      19.781 -29.276 -23.173  1.00 11.320          H  
ATOM    684  HG  LEU A  46      21.214 -27.345 -21.849  1.00 11.320          H  
ATOM    685 1HD1 LEU A  46      21.414 -25.381 -23.219  1.00 11.320          H  
ATOM    686 2HD1 LEU A  46      22.471 -26.652 -23.816  1.00 11.320          H  
ATOM    687 3HD1 LEU A  46      20.950 -26.333 -24.637  1.00 11.320          H  
ATOM    688 1HD2 LEU A  46      19.218 -25.901 -22.135  1.00 11.320          H  
ATOM    689 2HD2 LEU A  46      18.728 -26.913 -23.474  1.00 11.320          H  
ATOM    690 3HD2 LEU A  46      18.725 -27.574 -21.881  1.00 11.320          H  
ATOM    691  N   ASP A  47      23.731 -28.457 -21.920  1.00  7.730          N  
ATOM    692  CA  ASP A  47      25.012 -27.774 -21.933  1.00  8.510          C  
ATOM    693  C   ASP A  47      26.129 -28.777 -22.233  1.00  9.030          C  
ATOM    694  O   ASP A  47      27.224 -28.398 -22.651  1.00  9.050          O  
ATOM    695  CB  ASP A  47      25.271 -27.101 -20.571  1.00 11.600          C  
ATOM    696  CG  ASP A  47      24.346 -25.840 -20.248  1.00 11.600          C  
ATOM    697  OD1 ASP A  47      23.744 -25.298 -21.147  1.00 11.600          O  
ATOM    698  OD2 ASP A  47      24.244 -25.477 -19.069  1.00 11.600          O  
ATOM    699  H   ASP A  47      23.221 -28.446 -21.033  1.00  9.280          H  
ATOM    700  HA  ASP A  47      24.999 -27.016 -22.715  1.00 10.210          H  
ATOM    701 1HB  ASP A  47      25.148 -27.839 -19.782  1.00 13.920          H  
ATOM    702 2HB  ASP A  47      26.312 -26.778 -20.533  1.00 13.920          H  
ATOM    703  N   ASN A  48      25.853 -30.067 -21.988  1.00  9.630          N  
ATOM    704  CA  ASN A  48      26.783 -31.159 -22.193  1.00 10.290          C  
ATOM    705  C   ASN A  48      26.254 -32.125 -23.254  1.00 10.620          C  
ATOM    706  O   ASN A  48      26.582 -33.312 -23.245  1.00 11.070          O  
ATOM    707  CB  ASN A  48      27.016 -31.872 -20.882  1.00 14.140          C  
ATOM    708  CG  ASN A  48      27.717 -31.000 -19.888  1.00 14.140          C  
ATOM    709  OD1 ASN A  48      28.931 -30.772 -19.965  1.00 14.140          O  
ATOM    710  ND2 ASN A  48      26.965 -30.493 -18.950  1.00 14.140          N  
ATOM    711  H   ASN A  48      24.918 -30.323 -21.652  1.00 11.560          H  
ATOM    712  HA  ASN A  48      27.728 -30.754 -22.555  1.00 12.350          H  
ATOM    713 1HB  ASN A  48      26.052 -32.180 -20.467  1.00 16.970          H  
ATOM    714 2HB  ASN A  48      27.606 -32.770 -21.049  1.00 16.970          H  
ATOM    715 1HD2 ASN A  48      27.360 -29.896 -18.254  1.00 16.970          H  
ATOM    716 2HD2 ASN A  48      25.987 -30.695 -18.948  1.00 16.970          H  
ATOM    717  N   PHE A  49      25.476 -31.607 -24.213  1.00 10.590          N  
ATOM    718  CA  PHE A  49      24.870 -32.431 -25.263  1.00 11.070          C  
ATOM    719  C   PHE A  49      25.833 -33.418 -25.911  1.00 11.100          C  
ATOM    720  O   PHE A  49      25.507 -34.606 -26.015  1.00 11.220          O  
ATOM    721  CB  PHE A  49      24.257 -31.527 -26.334  1.00 15.310          C  
ATOM    722  CG  PHE A  49      23.679 -32.235 -27.527  1.00 15.310          C  
ATOM    723  CD1 PHE A  49      22.425 -32.822 -27.485  1.00 15.310          C  
ATOM    724  CD2 PHE A  49      24.381 -32.273 -28.711  1.00 15.310          C  
ATOM    725  CE1 PHE A  49      21.904 -33.423 -28.605  1.00 15.310          C  
ATOM    726  CE2 PHE A  49      23.866 -32.868 -29.822  1.00 15.310          C  
ATOM    727  CZ  PHE A  49      22.627 -33.439 -29.776  1.00 15.310          C  
ATOM    728  H   PHE A  49      25.220 -30.618 -24.173  1.00 12.710          H  
ATOM    729  HA  PHE A  49      24.066 -32.994 -24.815  1.00 13.280          H  
ATOM    730 1HB  PHE A  49      23.455 -30.945 -25.876  1.00 18.370          H  
ATOM    731 2HB  PHE A  49      25.002 -30.820 -26.687  1.00 18.370          H  
ATOM    732  HD1 PHE A  49      21.852 -32.796 -26.566  1.00 18.370          H  
ATOM    733  HD2 PHE A  49      25.363 -31.808 -28.757  1.00 18.370          H  
ATOM    734  HE1 PHE A  49      20.914 -33.883 -28.574  1.00 18.370          H  
ATOM    735  HE2 PHE A  49      24.444 -32.872 -30.738  1.00 18.370          H  
ATOM    736  HZ  PHE A  49      22.206 -33.907 -30.665  1.00 18.370          H  
ATOM    737  N   GLY A  50      27.016 -32.949 -26.320  1.00 11.210          N  
ATOM    738  CA  GLY A  50      28.016 -33.820 -26.936  1.00 11.490          C  
ATOM    739  C   GLY A  50      28.164 -33.640 -28.439  1.00 11.350          C  
ATOM    740  O   GLY A  50      27.282 -33.132 -29.117  1.00 11.630          O  
ATOM    741  H   GLY A  50      27.220 -31.970 -26.183  1.00 13.450          H  
ATOM    742 1HA  GLY A  50      28.978 -33.641 -26.458  1.00 13.790          H  
ATOM    743 2HA  GLY A  50      27.759 -34.857 -26.725  1.00 13.790          H  
ATOM    744  N   ILE A  51      29.326 -34.033 -28.946  1.00 11.120          N  
ATOM    745  CA  ILE A  51      29.642 -33.933 -30.363  1.00 11.120          C  
ATOM    746  C   ILE A  51      30.119 -35.292 -30.839  1.00 10.870          C  
ATOM    747  O   ILE A  51      30.451 -36.141 -30.014  1.00 10.810          O  
ATOM    748  CB  ILE A  51      30.695 -32.845 -30.646  1.00 15.570          C  
ATOM    749  CG1 ILE A  51      32.045 -33.187 -29.941  1.00 15.570          C  
ATOM    750  CG2 ILE A  51      30.129 -31.493 -30.178  1.00 15.570          C  
ATOM    751  CD1 ILE A  51      33.205 -32.292 -30.334  1.00 15.570          C  
ATOM    752  H   ILE A  51      30.005 -34.449 -28.324  1.00 13.340          H  
ATOM    753  HA  ILE A  51      28.746 -33.663 -30.908  1.00 13.340          H  
ATOM    754  HB  ILE A  51      30.889 -32.802 -31.720  1.00 18.680          H  
ATOM    755 1HG1 ILE A  51      31.908 -33.117 -28.866  1.00 18.680          H  
ATOM    756 2HG1 ILE A  51      32.333 -34.213 -30.193  1.00 18.680          H  
ATOM    757 1HG2 ILE A  51      30.822 -30.690 -30.386  1.00 18.680          H  
ATOM    758 2HG2 ILE A  51      29.197 -31.302 -30.698  1.00 18.680          H  
ATOM    759 3HG2 ILE A  51      29.937 -31.525 -29.112  1.00 18.680          H  
ATOM    760 1HD1 ILE A  51      34.099 -32.616 -29.801  1.00 18.680          H  
ATOM    761 2HD1 ILE A  51      33.375 -32.375 -31.403  1.00 18.680          H  
ATOM    762 3HD1 ILE A  51      32.998 -31.260 -30.082  1.00 18.680          H  
ATOM    763  N   ILE A  52      30.189 -35.486 -32.150  1.00 10.940          N  
ATOM    764  CA  ILE A  52      30.660 -36.744 -32.722  1.00 11.000          C  
ATOM    765  C   ILE A  52      32.088 -37.020 -32.313  1.00 11.040          C  
ATOM    766  O   ILE A  52      32.960 -36.151 -32.381  1.00 11.140          O  
ATOM    767  CB  ILE A  52      30.481 -36.741 -34.243  1.00 15.380          C  
ATOM    768  CG1 ILE A  52      28.974 -36.711 -34.539  1.00 15.380          C  
ATOM    769  CG2 ILE A  52      31.191 -37.944 -34.891  1.00 15.380          C  
ATOM    770  CD1 ILE A  52      28.621 -36.447 -35.959  1.00 15.380          C  
ATOM    771  H   ILE A  52      29.894 -34.748 -32.773  1.00 13.130          H  
ATOM    772  HA  ILE A  52      30.066 -37.559 -32.339  1.00 13.200          H  
ATOM    773  HB  ILE A  52      30.878 -35.836 -34.632  1.00 18.450          H  
ATOM    774 1HG1 ILE A  52      28.532 -37.659 -34.236  1.00 18.450          H  
ATOM    775 2HG1 ILE A  52      28.534 -35.928 -33.955  1.00 18.450          H  
ATOM    776 1HG2 ILE A  52      31.055 -37.921 -35.959  1.00 18.450          H  
ATOM    777 2HG2 ILE A  52      32.250 -37.895 -34.676  1.00 18.450          H  
ATOM    778 3HG2 ILE A  52      30.778 -38.880 -34.496  1.00 18.450          H  
ATOM    779 1HD1 ILE A  52      27.536 -36.415 -36.067  1.00 18.450          H  
ATOM    780 2HD1 ILE A  52      29.042 -35.495 -36.242  1.00 18.450          H  
ATOM    781 3HD1 ILE A  52      29.015 -37.223 -36.601  1.00 18.450          H  
ATOM    782  N   GLY A  53      32.334 -38.252 -31.877  1.00 11.150          N  
ATOM    783  CA  GLY A  53      33.651 -38.646 -31.406  1.00 11.410          C  
ATOM    784  C   GLY A  53      34.563 -38.857 -32.590  1.00 11.700          C  
ATOM    785  O   GLY A  53      34.861 -40.008 -32.946  1.00 11.970          O  
ATOM    786  H   GLY A  53      31.580 -38.950 -31.909  1.00 13.380          H  
ATOM    787 1HA  GLY A  53      34.052 -37.863 -30.759  1.00 13.690          H  
ATOM    788 2HA  GLY A  53      33.578 -39.553 -30.812  1.00 13.690          H  
ATOM    789  N   ASN A  54      35.001 -37.741 -33.185  1.00 11.850          N  
ATOM    790  CA  ASN A  54      35.735 -37.677 -34.451  1.00 12.350          C  
ATOM    791  C   ASN A  54      37.103 -38.326 -34.453  1.00 12.300          C  
ATOM    792  O   ASN A  54      37.740 -38.421 -35.498  1.00 12.850          O  
ATOM    793  CB  ASN A  54      35.842 -36.241 -34.898  1.00 17.090          C  
ATOM    794  CG  ASN A  54      36.596 -35.402 -33.939  1.00 17.090          C  
ATOM    795  OD1 ASN A  54      36.531 -35.624 -32.721  1.00 17.090          O  
ATOM    796  ND2 ASN A  54      37.319 -34.438 -34.445  1.00 17.090          N  
ATOM    797  H   ASN A  54      34.691 -36.866 -32.747  1.00 14.220          H  
ATOM    798  HA  ASN A  54      35.148 -38.201 -35.192  1.00 14.820          H  
ATOM    799 1HB  ASN A  54      36.345 -36.190 -35.856  1.00 20.510          H  
ATOM    800 2HB  ASN A  54      34.856 -35.839 -35.028  1.00 20.510          H  
ATOM    801 1HD2 ASN A  54      37.853 -33.844 -33.842  1.00 20.510          H  
ATOM    802 2HD2 ASN A  54      37.342 -34.299 -35.436  1.00 20.510          H  
ATOM    803  N   GLY A  55      37.532 -38.839 -33.312  1.00 11.840          N  
ATOM    804  CA  GLY A  55      38.741 -39.637 -33.303  1.00 11.990          C  
ATOM    805  C   GLY A  55      38.499 -40.888 -34.170  1.00 11.970          C  
ATOM    806  O   GLY A  55      39.417 -41.383 -34.828  1.00 12.120          O  
ATOM    807  H   GLY A  55      37.011 -38.673 -32.462  1.00 14.210          H  
ATOM    808 1HA  GLY A  55      39.573 -39.056 -33.699  1.00 14.390          H  
ATOM    809 2HA  GLY A  55      38.986 -39.927 -32.284  1.00 14.390          H  
ATOM    810  N   ILE A  56      37.259 -41.435 -34.108  1.00 11.990          N  
ATOM    811  CA  ILE A  56      36.867 -42.615 -34.876  1.00 12.240          C  
ATOM    812  C   ILE A  56      35.488 -42.397 -35.497  1.00 12.180          C  
ATOM    813  O   ILE A  56      34.982 -43.250 -36.224  1.00 12.490          O  
ATOM    814  CB  ILE A  56      36.876 -43.914 -34.025  1.00 17.040          C  
ATOM    815  CG1 ILE A  56      35.845 -43.819 -32.864  1.00 17.040          C  
ATOM    816  CG2 ILE A  56      38.294 -44.171 -33.496  1.00 17.040          C  
ATOM    817  CD1 ILE A  56      35.589 -45.128 -32.130  1.00 17.040          C  
ATOM    818  H   ILE A  56      36.532 -40.977 -33.557  1.00 14.390          H  
ATOM    819  HA  ILE A  56      37.576 -42.748 -35.691  1.00 14.690          H  
ATOM    820  HB  ILE A  56      36.578 -44.750 -34.658  1.00 20.440          H  
ATOM    821 1HG1 ILE A  56      36.192 -43.080 -32.145  1.00 20.440          H  
ATOM    822 2HG1 ILE A  56      34.897 -43.493 -33.268  1.00 20.440          H  
ATOM    823 1HG2 ILE A  56      38.331 -45.093 -32.931  1.00 20.440          H  
ATOM    824 2HG2 ILE A  56      38.979 -44.246 -34.341  1.00 20.440          H  
ATOM    825 3HG2 ILE A  56      38.603 -43.352 -32.856  1.00 20.440          H  
ATOM    826 1HD1 ILE A  56      34.850 -44.967 -31.350  1.00 20.440          H  
ATOM    827 2HD1 ILE A  56      35.212 -45.868 -32.838  1.00 20.440          H  
ATOM    828 3HD1 ILE A  56      36.501 -45.496 -31.676  1.00 20.440          H  
ATOM    829  N   TYR A  57      34.908 -41.235 -35.192  1.00 11.970          N  
ATOM    830  CA  TYR A  57      33.549 -40.805 -35.561  1.00 12.110          C  
ATOM    831  C   TYR A  57      32.459 -41.634 -34.886  1.00 11.820          C  
ATOM    832  O   TYR A  57      31.504 -42.093 -35.515  1.00 12.160          O  
ATOM    833  CB  TYR A  57      33.415 -40.708 -37.085  1.00 16.900          C  
ATOM    834  CG  TYR A  57      34.303 -39.597 -37.581  1.00 16.900          C  
ATOM    835  CD1 TYR A  57      35.610 -39.839 -37.959  1.00 16.900          C  
ATOM    836  CD2 TYR A  57      33.804 -38.315 -37.621  1.00 16.900          C  
ATOM    837  CE1 TYR A  57      36.409 -38.789 -38.346  1.00 16.900          C  
ATOM    838  CE2 TYR A  57      34.598 -37.285 -38.007  1.00 16.900          C  
ATOM    839  CZ  TYR A  57      35.890 -37.504 -38.354  1.00 16.900          C  
ATOM    840  OH  TYR A  57      36.678 -36.434 -38.728  1.00 16.900          O  
ATOM    841  H   TYR A  57      35.435 -40.633 -34.567  1.00 14.360          H  
ATOM    842  HA  TYR A  57      33.422 -39.797 -35.189  1.00 14.530          H  
ATOM    843 1HB  TYR A  57      33.697 -41.637 -37.571  1.00 20.280          H  
ATOM    844 2HB  TYR A  57      32.386 -40.481 -37.354  1.00 20.280          H  
ATOM    845  HD1 TYR A  57      36.013 -40.852 -37.932  1.00 20.280          H  
ATOM    846  HD2 TYR A  57      32.785 -38.122 -37.333  1.00 20.280          H  
ATOM    847  HE1 TYR A  57      37.445 -38.963 -38.627  1.00 20.280          H  
ATOM    848  HE2 TYR A  57      34.212 -36.274 -38.029  1.00 20.280          H  
ATOM    849  HH  TYR A  57      36.110 -35.616 -38.829  1.00 20.280          H  
ATOM    850  N   SER A  58      32.643 -41.805 -33.573  1.00 11.400          N  
ATOM    851  CA  SER A  58      31.748 -42.518 -32.668  1.00 11.340          C  
ATOM    852  C   SER A  58      30.391 -41.889 -32.498  1.00 11.320          C  
ATOM    853  O   SER A  58      30.237 -40.659 -32.468  1.00 11.460          O  
ATOM    854  CB  SER A  58      32.295 -42.635 -31.267  1.00 15.900          C  
ATOM    855  OG  SER A  58      31.324 -43.253 -30.417  1.00 15.900          O  
ATOM    856  H   SER A  58      33.470 -41.362 -33.180  1.00 13.680          H  
ATOM    857  HA  SER A  58      31.605 -43.522 -33.068  1.00 13.610          H  
ATOM    858 1HB  SER A  58      33.201 -43.223 -31.280  1.00 19.080          H  
ATOM    859 2HB  SER A  58      32.544 -41.656 -30.885  1.00 19.080          H  
ATOM    860  HG  SER A  58      30.585 -42.583 -30.228  1.00 19.080          H  
ATOM    861  N   ALA A  59      29.419 -42.771 -32.283  1.00 11.360          N  
ATOM    862  CA  ALA A  59      28.058 -42.397 -31.962  1.00 11.550          C  
ATOM    863  C   ALA A  59      28.092 -41.599 -30.674  1.00 10.990          C  
ATOM    864  O   ALA A  59      29.001 -41.776 -29.849  1.00 11.240          O  
ATOM    865  CB  ALA A  59      27.178 -43.623 -31.806  1.00 16.090          C  
ATOM    866  H   ALA A  59      29.657 -43.751 -32.337  1.00 13.630          H  
ATOM    867  HA  ALA A  59      27.668 -41.764 -32.757  1.00 13.860          H  
ATOM    868 1HB  ALA A  59      26.163 -43.312 -31.557  1.00 19.310          H  
ATOM    869 2HB  ALA A  59      27.167 -44.185 -32.739  1.00 19.310          H  
ATOM    870 3HB  ALA A  59      27.570 -44.251 -31.007  1.00 19.310          H  
ATOM    871  N   VAL A  60      27.132 -40.687 -30.535  1.00 10.430          N  
ATOM    872  CA  VAL A  60      27.068 -39.800 -29.387  1.00 10.080          C  
ATOM    873  C   VAL A  60      25.923 -40.100 -28.448  1.00  9.890          C  
ATOM    874  O   VAL A  60      24.758 -40.137 -28.855  1.00 10.110          O  
ATOM    875  CB  VAL A  60      26.915 -38.354 -29.901  1.00 14.250          C  
ATOM    876  CG1 VAL A  60      26.823 -37.312 -28.764  1.00 14.250          C  
ATOM    877  CG2 VAL A  60      28.051 -38.064 -30.757  1.00 14.250          C  
ATOM    878  H   VAL A  60      26.424 -40.613 -31.253  1.00 12.520          H  
ATOM    879  HA  VAL A  60      28.005 -39.888 -28.835  1.00 12.100          H  
ATOM    880  HB  VAL A  60      25.999 -38.282 -30.472  1.00 17.100          H  
ATOM    881 1HG1 VAL A  60      26.713 -36.315 -29.198  1.00 17.100          H  
ATOM    882 2HG1 VAL A  60      25.980 -37.508 -28.133  1.00 17.100          H  
ATOM    883 3HG1 VAL A  60      27.733 -37.343 -28.169  1.00 17.100          H  
ATOM    884 1HG2 VAL A  60      27.951 -37.074 -31.139  1.00 17.100          H  
ATOM    885 2HG2 VAL A  60      28.966 -38.142 -30.172  1.00 17.100          H  
ATOM    886 3HG2 VAL A  60      28.100 -38.764 -31.586  1.00 17.100          H  
ATOM    887  N   ASN A  61      26.237 -40.253 -27.168  1.00  9.740          N  
ATOM    888  CA  ASN A  61      25.203 -40.468 -26.165  1.00  9.870          C  
ATOM    889  C   ASN A  61      24.632 -39.096 -25.838  1.00  9.540          C  
ATOM    890  O   ASN A  61      24.940 -38.495 -24.807  1.00  9.590          O  
ATOM    891  CB  ASN A  61      25.751 -41.155 -24.929  1.00 13.770          C  
ATOM    892  CG  ASN A  61      24.661 -41.602 -23.988  1.00 13.770          C  
ATOM    893  OD1 ASN A  61      23.490 -41.688 -24.378  1.00 13.770          O  
ATOM    894  ND2 ASN A  61      25.024 -41.893 -22.761  1.00 13.770          N  
ATOM    895  H   ASN A  61      27.211 -40.226 -26.899  1.00 11.690          H  
ATOM    896  HA  ASN A  61      24.400 -41.072 -26.592  1.00 11.840          H  
ATOM    897 1HB  ASN A  61      26.336 -42.025 -25.227  1.00 16.520          H  
ATOM    898 2HB  ASN A  61      26.419 -40.476 -24.400  1.00 16.520          H  
ATOM    899 1HD2 ASN A  61      24.341 -42.195 -22.095  1.00 16.520          H  
ATOM    900 2HD2 ASN A  61      25.982 -41.808 -22.490  1.00 16.520          H  
ATOM    901  N   GLN A  62      23.849 -38.592 -26.777  1.00  9.440          N  
ATOM    902  CA  GLN A  62      23.330 -37.238 -26.755  1.00  9.380          C  
ATOM    903  C   GLN A  62      22.546 -36.930 -25.496  1.00  9.130          C  
ATOM    904  O   GLN A  62      21.555 -37.596 -25.185  1.00  9.330          O  
ATOM    905  CB  GLN A  62      22.417 -37.045 -27.968  1.00 13.160          C  
ATOM    906  CG  GLN A  62      23.128 -37.072 -29.320  1.00 13.160          C  
ATOM    907  CD  GLN A  62      22.158 -36.985 -30.474  1.00 13.160          C  
ATOM    908  OE1 GLN A  62      21.222 -36.192 -30.451  1.00 13.160          O  
ATOM    909  NE2 GLN A  62      22.356 -37.815 -31.490  1.00 13.160          N  
ATOM    910  H   GLN A  62      23.682 -39.198 -27.582  1.00 11.330          H  
ATOM    911  HA  GLN A  62      24.166 -36.541 -26.813  1.00 11.260          H  
ATOM    912 1HB  GLN A  62      21.665 -37.832 -27.977  1.00 15.790          H  
ATOM    913 2HB  GLN A  62      21.893 -36.108 -27.867  1.00 15.790          H  
ATOM    914 1HG  GLN A  62      23.814 -36.227 -29.376  1.00 15.790          H  
ATOM    915 2HG  GLN A  62      23.674 -37.993 -29.418  1.00 15.790          H  
ATOM    916 1HE2 GLN A  62      21.734 -37.805 -32.275  1.00 15.790          H  
ATOM    917 2HE2 GLN A  62      23.118 -38.462 -31.479  1.00 15.790          H  
ATOM    918  N   THR A  63      22.948 -35.854 -24.829  1.00  8.880          N  
ATOM    919  CA  THR A  63      22.280 -35.401 -23.609  1.00  8.670          C  
ATOM    920  C   THR A  63      21.343 -34.231 -23.893  1.00  8.100          C  
ATOM    921  O   THR A  63      21.769 -33.127 -24.224  1.00  8.130          O  
ATOM    922  CB  THR A  63      23.319 -35.022 -22.534  1.00 12.220          C  
ATOM    923  OG1 THR A  63      24.089 -36.184 -22.189  1.00 12.220          O  
ATOM    924  CG2 THR A  63      22.644 -34.474 -21.317  1.00 12.220          C  
ATOM    925  H   THR A  63      23.805 -35.397 -25.158  1.00 10.660          H  
ATOM    926  HA  THR A  63      21.682 -36.223 -23.220  1.00 10.400          H  
ATOM    927  HB  THR A  63      23.990 -34.268 -22.926  1.00 14.670          H  
ATOM    928  HG1 THR A  63      24.626 -36.450 -22.953  1.00 14.670          H  
ATOM    929 1HG2 THR A  63      23.399 -34.209 -20.578  1.00 14.670          H  
ATOM    930 2HG2 THR A  63      22.076 -33.586 -21.579  1.00 14.670          H  
ATOM    931 3HG2 THR A  63      21.972 -35.222 -20.901  1.00 14.670          H  
ATOM    932  N   ALA A  64      20.051 -34.465 -23.722  1.00  7.790          N  
ATOM    933  CA  ALA A  64      19.063 -33.452 -24.053  1.00  7.350          C  
ATOM    934  C   ALA A  64      18.399 -32.820 -22.842  1.00  6.630          C  
ATOM    935  O   ALA A  64      18.254 -33.433 -21.783  1.00  6.570          O  
ATOM    936  CB  ALA A  64      17.996 -34.055 -24.944  1.00 10.470          C  
ATOM    937  H   ALA A  64      19.754 -35.381 -23.410  1.00  9.350          H  
ATOM    938  HA  ALA A  64      19.568 -32.659 -24.601  1.00  8.820          H  
ATOM    939 1HB  ALA A  64      17.280 -33.283 -25.227  1.00 12.560          H  
ATOM    940 2HB  ALA A  64      18.463 -34.466 -25.839  1.00 12.560          H  
ATOM    941 3HB  ALA A  64      17.481 -34.848 -24.405  1.00 12.560          H  
ATOM    942  N   ALA A  65      17.990 -31.578 -23.047  1.00  6.290          N  
ATOM    943  CA  ALA A  65      17.207 -30.754 -22.142  1.00  5.640          C  
ATOM    944  C   ALA A  65      16.753 -29.572 -22.951  1.00  4.850          C  
ATOM    945  O   ALA A  65      17.239 -29.375 -24.066  1.00  5.090          O  
ATOM    946  CB  ALA A  65      17.971 -30.329 -20.912  1.00  8.160          C  
ATOM    947  H   ALA A  65      18.208 -31.167 -23.946  1.00  7.550          H  
ATOM    948  HA  ALA A  65      16.323 -31.311 -21.831  1.00  6.770          H  
ATOM    949 1HB  ALA A  65      17.332 -29.707 -20.288  1.00  9.790          H  
ATOM    950 2HB  ALA A  65      18.238 -31.208 -20.377  1.00  9.790          H  
ATOM    951 3HB  ALA A  65      18.834 -29.782 -21.180  1.00  9.790          H  
ATOM    952  N   ILE A  66      15.837 -28.785 -22.419  1.00  4.230          N  
ATOM    953  CA  ILE A  66      15.411 -27.600 -23.137  1.00  3.540          C  
ATOM    954  C   ILE A  66      15.647 -26.346 -22.333  1.00  3.000          C  
ATOM    955  O   ILE A  66      15.956 -26.406 -21.148  1.00  3.050          O  
ATOM    956  CB  ILE A  66      13.928 -27.673 -23.537  1.00  5.230          C  
ATOM    957  CG1 ILE A  66      13.021 -27.764 -22.261  1.00  5.230          C  
ATOM    958  CG2 ILE A  66      13.723 -28.851 -24.501  1.00  5.230          C  
ATOM    959  CD1 ILE A  66      11.524 -27.579 -22.527  1.00  5.230          C  
ATOM    960  H   ILE A  66      15.440 -28.982 -21.511  1.00  5.080          H  
ATOM    961  HA  ILE A  66      15.994 -27.521 -24.045  1.00  4.250          H  
ATOM    962  HB  ILE A  66      13.660 -26.760 -24.042  1.00  6.280          H  
ATOM    963 1HG1 ILE A  66      13.165 -28.732 -21.795  1.00  6.280          H  
ATOM    964 2HG1 ILE A  66      13.318 -26.985 -21.552  1.00  6.280          H  
ATOM    965 1HG2 ILE A  66      12.692 -28.897 -24.829  1.00  6.280          H  
ATOM    966 2HG2 ILE A  66      14.365 -28.717 -25.377  1.00  6.280          H  
ATOM    967 3HG2 ILE A  66      13.986 -29.781 -24.008  1.00  6.280          H  
ATOM    968 1HD1 ILE A  66      10.982 -27.647 -21.586  1.00  6.280          H  
ATOM    969 2HD1 ILE A  66      11.360 -26.590 -22.970  1.00  6.280          H  
ATOM    970 3HD1 ILE A  66      11.158 -28.341 -23.203  1.00  6.280          H  
ATOM    971  N   GLN A  67      15.536 -25.217 -23.013  1.00  2.880          N  
ATOM    972  CA  GLN A  67      15.673 -23.901 -22.431  1.00  2.600          C  
ATOM    973  C   GLN A  67      14.498 -23.590 -21.522  1.00  2.390          C  
ATOM    974  O   GLN A  67      13.340 -23.813 -21.897  1.00  2.660          O  
ATOM    975  CB  GLN A  67      15.728 -22.851 -23.541  1.00  3.750          C  
ATOM    976  CG  GLN A  67      15.960 -21.422 -23.074  1.00  3.750          C  
ATOM    977  CD  GLN A  67      15.931 -20.459 -24.229  1.00  3.750          C  
ATOM    978  OE1 GLN A  67      15.625 -20.847 -25.361  1.00  3.750          O  
ATOM    979  NE2 GLN A  67      16.243 -19.201 -23.962  1.00  3.750          N  
ATOM    980  H   GLN A  67      15.274 -25.277 -23.987  1.00  3.460          H  
ATOM    981  HA  GLN A  67      16.589 -23.868 -21.839  1.00  3.120          H  
ATOM    982 1HB  GLN A  67      16.528 -23.104 -24.235  1.00  4.500          H  
ATOM    983 2HB  GLN A  67      14.812 -22.885 -24.095  1.00  4.500          H  
ATOM    984 1HG  GLN A  67      15.195 -21.118 -22.366  1.00  4.500          H  
ATOM    985 2HG  GLN A  67      16.941 -21.359 -22.605  1.00  4.500          H  
ATOM    986 1HE2 GLN A  67      16.239 -18.517 -24.694  1.00  4.500          H  
ATOM    987 2HE2 GLN A  67      16.484 -18.928 -23.029  1.00  4.500          H  
ATOM    988  N   ASN A  68      14.793 -22.992 -20.371  1.00  2.170          N  
ATOM    989  CA  ASN A  68      13.783 -22.567 -19.410  1.00  2.190          C  
ATOM    990  C   ASN A  68      14.263 -21.293 -18.764  1.00  1.740          C  
ATOM    991  O   ASN A  68      15.347 -20.801 -19.092  1.00  1.600          O  
ATOM    992  CB  ASN A  68      13.547 -23.614 -18.336  1.00  3.060          C  
ATOM    993  CG  ASN A  68      13.024 -24.916 -18.852  1.00  3.060          C  
ATOM    994  OD1 ASN A  68      13.776 -25.896 -18.942  1.00  3.060          O  
ATOM    995  ND2 ASN A  68      11.754 -24.954 -19.157  1.00  3.060          N  
ATOM    996  H   ASN A  68      15.769 -22.846 -20.144  1.00  2.600          H  
ATOM    997  HA  ASN A  68      12.859 -22.333 -19.915  1.00  2.630          H  
ATOM    998 1HB  ASN A  68      14.455 -23.776 -17.774  1.00  3.670          H  
ATOM    999 2HB  ASN A  68      12.807 -23.226 -17.635  1.00  3.670          H  
ATOM   1000 1HD2 ASN A  68      11.338 -25.800 -19.486  1.00  3.670          H  
ATOM   1001 2HD2 ASN A  68      11.180 -24.116 -19.042  1.00  3.670          H  
ATOM   1002  N   ASP A  69      13.463 -20.738 -17.857  1.00  1.870          N  
ATOM   1003  CA  ASP A  69      13.846 -19.500 -17.216  1.00  1.700          C  
ATOM   1004  C   ASP A  69      13.147 -19.252 -15.887  1.00  1.450          C  
ATOM   1005  O   ASP A  69      12.350 -20.069 -15.412  1.00  1.660          O  
ATOM   1006  CB  ASP A  69      13.527 -18.332 -18.168  1.00  2.450          C  
ATOM   1007  CG  ASP A  69      11.977 -18.208 -18.558  1.00  2.450          C  
ATOM   1008  OD1 ASP A  69      11.111 -18.698 -17.823  1.00  2.450          O  
ATOM   1009  OD2 ASP A  69      11.709 -17.623 -19.594  1.00  2.450          O  
ATOM   1010  H   ASP A  69      12.568 -21.161 -17.624  1.00  2.240          H  
ATOM   1011  HA  ASP A  69      14.921 -19.528 -17.030  1.00  2.040          H  
ATOM   1012 1HB  ASP A  69      13.849 -17.395 -17.721  1.00  2.940          H  
ATOM   1013 2HB  ASP A  69      14.107 -18.456 -19.086  1.00  2.940          H  
ATOM   1014  N   GLN A  70      13.515 -18.128 -15.265  1.00  1.260          N  
ATOM   1015  CA  GLN A  70      12.868 -17.605 -14.083  1.00  1.120          C  
ATOM   1016  C   GLN A  70      13.179 -16.122 -13.917  1.00  1.070          C  
ATOM   1017  O   GLN A  70      14.313 -15.659 -14.118  1.00  1.230          O  
ATOM   1018  CB  GLN A  70      13.142 -18.429 -12.837  1.00  1.620          C  
ATOM   1019  CG  GLN A  70      12.481 -17.843 -11.606  1.00  1.620          C  
ATOM   1020  CD  GLN A  70      12.417 -18.793 -10.506  1.00  1.620          C  
ATOM   1021  OE1 GLN A  70      13.315 -18.952  -9.678  1.00  1.620          O  
ATOM   1022  NE2 GLN A  70      11.293 -19.491 -10.491  1.00  1.620          N  
ATOM   1023  H   GLN A  70      14.247 -17.567 -15.676  1.00  1.510          H  
ATOM   1024  HA  GLN A  70      11.791 -17.678 -14.243  1.00  1.340          H  
ATOM   1025 1HB  GLN A  70      12.694 -19.414 -12.965  1.00  1.950          H  
ATOM   1026 2HB  GLN A  70      14.185 -18.584 -12.698  1.00  1.950          H  
ATOM   1027 1HG  GLN A  70      13.040 -16.974 -11.276  1.00  1.950          H  
ATOM   1028 2HG  GLN A  70      11.462 -17.553 -11.843  1.00  1.950          H  
ATOM   1029 1HE2 GLN A  70      11.130 -20.182  -9.786  1.00  1.950          H  
ATOM   1030 2HE2 GLN A  70      10.592 -19.318 -11.236  1.00  1.950          H  
ATOM   1031  N   ASP A  71      12.131 -15.392 -13.586  1.00  1.020          N  
ATOM   1032  CA  ASP A  71      12.110 -13.950 -13.366  1.00  1.060          C  
ATOM   1033  C   ASP A  71      10.993 -13.689 -12.368  1.00  1.030          C  
ATOM   1034  O   ASP A  71       9.820 -13.958 -12.659  1.00  1.210          O  
ATOM   1035  CB  ASP A  71      11.900 -13.209 -14.706  1.00  1.470          C  
ATOM   1036  CG  ASP A  71      11.962 -11.662 -14.620  1.00  1.470          C  
ATOM   1037  OD1 ASP A  71      11.842 -11.142 -13.545  1.00  1.470          O  
ATOM   1038  OD2 ASP A  71      12.130 -11.030 -15.648  1.00  1.470          O  
ATOM   1039  H   ASP A  71      11.260 -15.894 -13.461  1.00  1.220          H  
ATOM   1040  HA  ASP A  71      13.056 -13.631 -12.921  1.00  1.270          H  
ATOM   1041 1HB  ASP A  71      12.665 -13.536 -15.411  1.00  1.760          H  
ATOM   1042 2HB  ASP A  71      10.934 -13.490 -15.123  1.00  1.760          H  
ATOM   1043  N   ALA A  72      11.345 -13.303 -11.143  1.00  0.970          N  
ATOM   1044  CA  ALA A  72      10.320 -13.202 -10.105  1.00  0.990          C  
ATOM   1045  C   ALA A  72      10.314 -11.893  -9.347  1.00  0.900          C  
ATOM   1046  O   ALA A  72      11.343 -11.231  -9.162  1.00  0.890          O  
ATOM   1047  CB  ALA A  72      10.503 -14.344  -9.111  1.00  1.380          C  
ATOM   1048  H   ALA A  72      12.328 -13.065 -10.961  1.00  1.160          H  
ATOM   1049  HA  ALA A  72       9.350 -13.286 -10.583  1.00  1.190          H  
ATOM   1050 1HB  ALA A  72       9.709 -14.298  -8.357  1.00  1.650          H  
ATOM   1051 2HB  ALA A  72      10.456 -15.297  -9.635  1.00  1.650          H  
ATOM   1052 3HB  ALA A  72      11.473 -14.244  -8.627  1.00  1.650          H  
ATOM   1053  N   VAL A  73       9.116 -11.540  -8.882  1.00  0.890          N  
ATOM   1054  CA  VAL A  73       8.930 -10.337  -8.096  1.00  0.850          C  
ATOM   1055  C   VAL A  73       8.227 -10.598  -6.778  1.00  0.770          C  
ATOM   1056  O   VAL A  73       7.366 -11.480  -6.660  1.00  0.880          O  
ATOM   1057  CB  VAL A  73       8.131  -9.286  -8.891  1.00  1.210          C  
ATOM   1058  CG1 VAL A  73       8.909  -8.880 -10.107  1.00  1.210          C  
ATOM   1059  CG2 VAL A  73       6.757  -9.854  -9.299  1.00  1.210          C  
ATOM   1060  H   VAL A  73       8.325 -12.164  -9.064  1.00  1.070          H  
ATOM   1061  HA  VAL A  73       9.909  -9.931  -7.879  1.00  1.020          H  
ATOM   1062  HB  VAL A  73       8.001  -8.395  -8.271  1.00  1.450          H  
ATOM   1063 1HG1 VAL A  73       8.363  -8.115 -10.655  1.00  1.450          H  
ATOM   1064 2HG1 VAL A  73       9.862  -8.490  -9.782  1.00  1.450          H  
ATOM   1065 3HG1 VAL A  73       9.070  -9.740 -10.751  1.00  1.450          H  
ATOM   1066 1HG2 VAL A  73       6.206  -9.100  -9.856  1.00  1.450          H  
ATOM   1067 2HG2 VAL A  73       6.889 -10.739  -9.925  1.00  1.450          H  
ATOM   1068 3HG2 VAL A  73       6.180 -10.130  -8.419  1.00  1.450          H  
ATOM   1069  N   THR A  74       8.602  -9.810  -5.785  1.00  0.650          N  
ATOM   1070  CA  THR A  74       7.990  -9.903  -4.463  1.00  0.590          C  
ATOM   1071  C   THR A  74       7.577  -8.545  -3.921  1.00  0.620          C  
ATOM   1072  O   THR A  74       8.424  -7.663  -3.765  1.00  0.760          O  
ATOM   1073  CB  THR A  74       8.968 -10.579  -3.495  1.00  0.850          C  
ATOM   1074  OG1 THR A  74       9.275 -11.900  -3.962  1.00  0.850          O  
ATOM   1075  CG2 THR A  74       8.402 -10.651  -2.124  1.00  0.850          C  
ATOM   1076  H   THR A  74       9.332  -9.118  -5.989  1.00  0.780          H  
ATOM   1077  HA  THR A  74       7.091 -10.512  -4.534  1.00  0.710          H  
ATOM   1078  HB  THR A  74       9.875 -10.004  -3.477  1.00  1.020          H  
ATOM   1079  HG1 THR A  74       9.715 -11.832  -4.813  1.00  1.020          H  
ATOM   1080 1HG2 THR A  74       9.117 -11.118  -1.486  1.00  1.020          H  
ATOM   1081 2HG2 THR A  74       8.192  -9.658  -1.757  1.00  1.020          H  
ATOM   1082 3HG2 THR A  74       7.496 -11.230  -2.141  1.00  1.020          H  
ATOM   1083  N   ALA A  75       6.299  -8.406  -3.577  1.00  0.530          N  
ATOM   1084  CA  ALA A  75       5.744  -7.167  -3.043  1.00  0.610          C  
ATOM   1085  C   ALA A  75       5.669  -7.272  -1.539  1.00  0.530          C  
ATOM   1086  O   ALA A  75       4.778  -7.941  -0.992  1.00  0.610          O  
ATOM   1087  CB  ALA A  75       4.381  -6.894  -3.644  1.00  0.820          C  
ATOM   1088  H   ALA A  75       5.683  -9.217  -3.676  1.00  0.640          H  
ATOM   1089  HA  ALA A  75       6.417  -6.348  -3.282  1.00  0.730          H  
ATOM   1090 1HB  ALA A  75       3.988  -5.963  -3.240  1.00  0.990          H  
ATOM   1091 2HB  ALA A  75       4.479  -6.808  -4.725  1.00  0.990          H  
ATOM   1092 3HB  ALA A  75       3.707  -7.714  -3.401  1.00  0.990          H  
ATOM   1093  N   ARG A  76       6.617  -6.629  -0.862  1.00  0.490          N  
ATOM   1094  CA  ARG A  76       6.743  -6.873   0.556  1.00  0.520          C  
ATOM   1095  C   ARG A  76       6.674  -5.687   1.489  1.00  0.490          C  
ATOM   1096  O   ARG A  76       7.029  -4.541   1.184  1.00  0.500          O  
ATOM   1097  CB  ARG A  76       8.066  -7.577   0.837  1.00  0.720          C  
ATOM   1098  CG  ARG A  76       9.307  -6.768   0.721  1.00  0.720          C  
ATOM   1099  CD  ARG A  76      10.505  -7.625   0.858  1.00  0.720          C  
ATOM   1100  NE  ARG A  76      10.806  -8.382  -0.366  1.00  0.720          N  
ATOM   1101  CZ  ARG A  76      11.639  -9.458  -0.450  1.00  0.720          C  
ATOM   1102  NH1 ARG A  76      12.228  -9.970   0.609  1.00  0.720          N  
ATOM   1103  NH2 ARG A  76      11.879 -10.000  -1.627  1.00  0.720          N  
ATOM   1104  H   ARG A  76       7.249  -5.993  -1.355  1.00  0.590          H  
ATOM   1105  HA  ARG A  76       5.939  -7.543   0.846  1.00  0.620          H  
ATOM   1106 1HB  ARG A  76       8.048  -8.007   1.839  1.00  0.860          H  
ATOM   1107 2HB  ARG A  76       8.196  -8.375   0.136  1.00  0.860          H  
ATOM   1108 1HG  ARG A  76       9.335  -6.284  -0.256  1.00  0.860          H  
ATOM   1109 2HG  ARG A  76       9.341  -6.007   1.508  1.00  0.860          H  
ATOM   1110 1HD  ARG A  76      11.371  -7.010   1.115  1.00  0.860          H  
ATOM   1111 2HD  ARG A  76      10.306  -8.330   1.652  1.00  0.860          H  
ATOM   1112  HE  ARG A  76      10.390  -8.048  -1.226  1.00  0.860          H  
ATOM   1113 1HH1 ARG A  76      12.070  -9.585   1.548  1.00  0.860          H  
ATOM   1114 2HH1 ARG A  76      12.846 -10.755   0.509  1.00  0.860          H  
ATOM   1115 1HH2 ARG A  76      11.475  -9.590  -2.453  1.00  0.860          H  
ATOM   1116 2HH2 ARG A  76      12.486 -10.801  -1.704  1.00  0.860          H  
ATOM   1117  N   ALA A  77       6.245  -6.029   2.684  1.00  0.480          N  
ATOM   1118  CA  ALA A  77       6.163  -5.164   3.827  1.00  0.500          C  
ATOM   1119  C   ALA A  77       7.437  -5.322   4.654  1.00  0.580          C  
ATOM   1120  O   ALA A  77       7.682  -6.398   5.210  1.00  0.720          O  
ATOM   1121  CB  ALA A  77       4.912  -5.539   4.610  1.00  0.690          C  
ATOM   1122  H   ALA A  77       5.961  -7.002   2.800  1.00  0.580          H  
ATOM   1123  HA  ALA A  77       6.103  -4.128   3.489  1.00  0.600          H  
ATOM   1124 1HB  ALA A  77       4.787  -4.929   5.469  1.00  0.830          H  
ATOM   1125 2HB  ALA A  77       4.043  -5.417   3.967  1.00  0.830          H  
ATOM   1126 3HB  ALA A  77       4.984  -6.579   4.920  1.00  0.830          H  
ATOM   1127  N   LYS A  78       8.283  -4.281   4.685  1.00  0.740          N  
ATOM   1128  CA  LYS A  78       9.568  -4.346   5.388  1.00  1.130          C  
ATOM   1129  C   LYS A  78       9.549  -3.512   6.683  1.00  0.860          C  
ATOM   1130  O   LYS A  78       9.467  -2.277   6.658  1.00  0.830          O  
ATOM   1131  CB  LYS A  78      10.681  -3.895   4.424  1.00  1.430          C  
ATOM   1132  CG  LYS A  78      12.105  -3.954   4.976  1.00  1.430          C  
ATOM   1133  CD  LYS A  78      13.194  -3.471   3.961  1.00  1.430          C  
ATOM   1134  CE  LYS A  78      13.512  -4.497   2.860  1.00  1.430          C  
ATOM   1135  NZ  LYS A  78      14.689  -4.050   1.991  1.00  1.430          N  
ATOM   1136  H   LYS A  78       8.048  -3.402   4.204  1.00  0.890          H  
ATOM   1137  HA  LYS A  78       9.755  -5.382   5.674  1.00  1.360          H  
ATOM   1138 1HB  LYS A  78      10.640  -4.518   3.531  1.00  1.710          H  
ATOM   1139 2HB  LYS A  78      10.477  -2.887   4.114  1.00  1.710          H  
ATOM   1140 1HG  LYS A  78      12.153  -3.318   5.842  1.00  1.710          H  
ATOM   1141 2HG  LYS A  78      12.319  -4.975   5.279  1.00  1.710          H  
ATOM   1142 1HD  LYS A  78      12.845  -2.574   3.464  1.00  1.710          H  
ATOM   1143 2HD  LYS A  78      14.112  -3.235   4.501  1.00  1.710          H  
ATOM   1144 1HE  LYS A  78      13.753  -5.457   3.318  1.00  1.710          H  
ATOM   1145 2HE  LYS A  78      12.638  -4.622   2.224  1.00  1.710          H  
ATOM   1146 1HZ  LYS A  78      14.890  -4.753   1.236  1.00  1.710          H  
ATOM   1147 2HZ  LYS A  78      14.485  -3.170   1.541  1.00  1.710          H  
ATOM   1148 3HZ  LYS A  78      15.509  -3.941   2.560  1.00  1.710          H  
ATOM   1149  N   TYR A  79       9.641  -4.196   7.829  1.00  0.740          N  
ATOM   1150  CA  TYR A  79       9.533  -3.566   9.152  1.00  0.690          C  
ATOM   1151  C   TYR A  79      10.881  -3.582   9.854  1.00  0.650          C  
ATOM   1152  O   TYR A  79      11.369  -4.665  10.161  1.00  0.720          O  
ATOM   1153  CB  TYR A  79       8.579  -4.393   9.994  1.00  0.990          C  
ATOM   1154  CG  TYR A  79       7.198  -4.558   9.435  1.00  0.990          C  
ATOM   1155  CD1 TYR A  79       6.972  -5.586   8.526  1.00  0.990          C  
ATOM   1156  CD2 TYR A  79       6.161  -3.749   9.835  1.00  0.990          C  
ATOM   1157  CE1 TYR A  79       5.735  -5.797   8.021  1.00  0.990          C  
ATOM   1158  CE2 TYR A  79       4.901  -3.959   9.316  1.00  0.990          C  
ATOM   1159  CZ  TYR A  79       4.689  -4.981   8.412  1.00  0.990          C  
ATOM   1160  OH  TYR A  79       3.435  -5.191   7.893  1.00  0.990          O  
ATOM   1161  H   TYR A  79       9.745  -5.218   7.792  1.00  0.890          H  
ATOM   1162  HA  TYR A  79       9.202  -2.532   9.053  1.00  0.830          H  
ATOM   1163 1HB  TYR A  79       9.003  -5.386  10.106  1.00  1.180          H  
ATOM   1164 2HB  TYR A  79       8.496  -3.957  10.986  1.00  1.180          H  
ATOM   1165  HD1 TYR A  79       7.787  -6.236   8.218  1.00  1.180          H  
ATOM   1166  HD2 TYR A  79       6.335  -2.946  10.552  1.00  1.180          H  
ATOM   1167  HE1 TYR A  79       5.573  -6.609   7.312  1.00  1.180          H  
ATOM   1168  HE2 TYR A  79       4.073  -3.320   9.621  1.00  1.180          H  
ATOM   1169  HH  TYR A  79       2.831  -4.525   8.235  1.00  1.180          H  
ATOM   1170  N   VAL A  80      11.529  -2.428  10.073  1.00  0.720          N  
ATOM   1171  CA  VAL A  80      12.891  -2.485  10.653  1.00  0.750          C  
ATOM   1172  C   VAL A  80      13.144  -1.542  11.843  1.00  0.870          C  
ATOM   1173  O   VAL A  80      13.122  -0.321  11.679  1.00  1.150          O  
ATOM   1174  CB  VAL A  80      13.927  -2.181   9.537  1.00  1.040          C  
ATOM   1175  CG1 VAL A  80      15.322  -2.240  10.097  1.00  1.040          C  
ATOM   1176  CG2 VAL A  80      13.776  -3.166   8.377  1.00  1.040          C  
ATOM   1177  H   VAL A  80      11.058  -1.537   9.869  1.00  0.860          H  
ATOM   1178  HA  VAL A  80      13.065  -3.492  11.012  1.00  0.900          H  
ATOM   1179  HB  VAL A  80      13.761  -1.169   9.171  1.00  1.250          H  
ATOM   1180 1HG1 VAL A  80      16.038  -2.001   9.318  1.00  1.250          H  
ATOM   1181 2HG1 VAL A  80      15.399  -1.518  10.883  1.00  1.250          H  
ATOM   1182 3HG1 VAL A  80      15.529  -3.240  10.487  1.00  1.250          H  
ATOM   1183 1HG2 VAL A  80      14.497  -2.927   7.601  1.00  1.250          H  
ATOM   1184 2HG2 VAL A  80      13.949  -4.168   8.718  1.00  1.250          H  
ATOM   1185 3HG2 VAL A  80      12.785  -3.092   7.971  1.00  1.250          H  
ATOM   1186  N   GLY A  81      13.463  -2.093  13.026  1.00  0.830          N  
ATOM   1187  CA  GLY A  81      13.722  -1.245  14.189  1.00  1.080          C  
ATOM   1188  C   GLY A  81      15.229  -1.165  14.490  1.00  0.930          C  
ATOM   1189  O   GLY A  81      15.928  -2.166  14.351  1.00  0.700          O  
ATOM   1190  H   GLY A  81      13.536  -3.111  13.113  1.00  1.000          H  
ATOM   1191 1HA  GLY A  81      13.302  -0.263  13.996  1.00  1.300          H  
ATOM   1192 2HA  GLY A  81      13.199  -1.653  15.053  1.00  1.300          H  
ATOM   1193  N   PRO A  82      15.747  -0.030  14.979  1.00  1.170          N  
ATOM   1194  CA  PRO A  82      17.151   0.185  15.290  1.00  1.120          C  
ATOM   1195  C   PRO A  82      17.622  -0.543  16.536  1.00  1.110          C  
ATOM   1196  O   PRO A  82      16.862  -0.692  17.495  1.00  1.320          O  
ATOM   1197  CB  PRO A  82      17.202   1.696  15.524  1.00  1.680          C  
ATOM   1198  CG  PRO A  82      15.810   2.054  16.006  1.00  1.680          C  
ATOM   1199  CD  PRO A  82      14.879   1.122  15.255  1.00  1.680          C  
ATOM   1200  HA  PRO A  82      17.768  -0.085  14.431  1.00  1.340          H  
ATOM   1201 1HB  PRO A  82      17.990   1.934  16.272  1.00  2.020          H  
ATOM   1202 2HB  PRO A  82      17.486   2.210  14.594  1.00  2.020          H  
ATOM   1203 1HG  PRO A  82      15.753   1.914  17.100  1.00  2.020          H  
ATOM   1204 2HG  PRO A  82      15.604   3.117  15.813  1.00  2.020          H  
ATOM   1205 1HD  PRO A  82      14.043   0.834  15.912  1.00  2.020          H  
ATOM   1206 2HD  PRO A  82      14.544   1.599  14.317  1.00  2.020          H  
ATOM   1207  N   ILE A  83      18.907  -0.879  16.530  1.00  1.060          N  
ATOM   1208  CA  ILE A  83      19.646  -1.435  17.645  1.00  1.190          C  
ATOM   1209  C   ILE A  83      20.819  -0.489  17.853  1.00  1.350          C  
ATOM   1210  O   ILE A  83      21.934  -0.713  17.358  1.00  1.530          O  
ATOM   1211  CB  ILE A  83      20.209  -2.842  17.320  1.00  1.610          C  
ATOM   1212  CG1 ILE A  83      19.094  -3.780  16.782  1.00  1.610          C  
ATOM   1213  CG2 ILE A  83      20.948  -3.437  18.528  1.00  1.610          C  
ATOM   1214  CD1 ILE A  83      17.947  -4.098  17.712  1.00  1.610          C  
ATOM   1215  H   ILE A  83      19.438  -0.741  15.680  1.00  1.270          H  
ATOM   1216  HA  ILE A  83      19.027  -1.453  18.539  1.00  1.430          H  
ATOM   1217  HB  ILE A  83      20.934  -2.751  16.521  1.00  1.940          H  
ATOM   1218 1HG1 ILE A  83      18.678  -3.329  15.888  1.00  1.940          H  
ATOM   1219 2HG1 ILE A  83      19.570  -4.704  16.504  1.00  1.940          H  
ATOM   1220 1HG2 ILE A  83      21.365  -4.405  18.248  1.00  1.940          H  
ATOM   1221 2HG2 ILE A  83      21.761  -2.781  18.829  1.00  1.940          H  
ATOM   1222 3HG2 ILE A  83      20.268  -3.562  19.362  1.00  1.940          H  
ATOM   1223 1HD1 ILE A  83      17.247  -4.760  17.204  1.00  1.940          H  
ATOM   1224 2HD1 ILE A  83      18.311  -4.589  18.609  1.00  1.940          H  
ATOM   1225 3HD1 ILE A  83      17.430  -3.184  17.984  1.00  1.940          H  
ATOM   1226  N   ASP A  84      20.597   0.571  18.615  1.00  1.770          N  
ATOM   1227  CA  ASP A  84      21.631   1.592  18.735  1.00  2.050          C  
ATOM   1228  C   ASP A  84      22.932   1.024  19.279  1.00  1.740          C  
ATOM   1229  O   ASP A  84      24.018   1.385  18.822  1.00  2.260          O  
ATOM   1230  CB  ASP A  84      21.163   2.713  19.651  1.00  2.760          C  
ATOM   1231  CG  ASP A  84      20.073   3.590  19.044  1.00  2.760          C  
ATOM   1232  OD1 ASP A  84      19.843   3.538  17.857  1.00  2.760          O  
ATOM   1233  OD2 ASP A  84      19.461   4.296  19.796  1.00  2.760          O  
ATOM   1234  H   ASP A  84      19.681   0.710  19.025  1.00  2.120          H  
ATOM   1235  HA  ASP A  84      21.823   2.004  17.743  1.00  2.460          H  
ATOM   1236 1HB  ASP A  84      20.790   2.292  20.584  1.00  3.310          H  
ATOM   1237 2HB  ASP A  84      22.013   3.348  19.904  1.00  3.310          H  
ATOM   1238  N   GLY A  85      22.818   0.071  20.197  1.00  1.590          N  
ATOM   1239  CA  GLY A  85      23.960  -0.540  20.869  1.00  2.010          C  
ATOM   1240  C   GLY A  85      24.972  -1.235  19.959  1.00  1.710          C  
ATOM   1241  O   GLY A  85      26.099  -1.489  20.389  1.00  2.240          O  
ATOM   1242  H   GLY A  85      21.890  -0.199  20.488  1.00  1.910          H  
ATOM   1243 1HA  GLY A  85      24.475   0.229  21.444  1.00  2.410          H  
ATOM   1244 2HA  GLY A  85      23.587  -1.262  21.593  1.00  2.410          H  
ATOM   1245  N   THR A  86      24.582  -1.590  18.730  1.00  1.400          N  
ATOM   1246  CA  THR A  86      25.510  -2.256  17.828  1.00  2.070          C  
ATOM   1247  C   THR A  86      25.600  -1.522  16.492  1.00  1.680          C  
ATOM   1248  O   THR A  86      26.109  -2.077  15.518  1.00  2.480          O  
ATOM   1249  CB  THR A  86      25.108  -3.721  17.556  1.00  2.630          C  
ATOM   1250  OG1 THR A  86      23.836  -3.757  16.940  1.00  2.630          O  
ATOM   1251  CG2 THR A  86      25.030  -4.488  18.859  1.00  2.630          C  
ATOM   1252  H   THR A  86      23.642  -1.359  18.393  1.00  1.680          H  
ATOM   1253  HA  THR A  86      26.502  -2.249  18.274  1.00  2.480          H  
ATOM   1254  HB  THR A  86      25.842  -4.188  16.900  1.00  3.160          H  
ATOM   1255  HG1 THR A  86      23.939  -3.442  16.036  1.00  3.160          H  
ATOM   1256 1HG2 THR A  86      24.744  -5.518  18.655  1.00  3.160          H  
ATOM   1257 2HG2 THR A  86      26.003  -4.469  19.349  1.00  3.160          H  
ATOM   1258 3HG2 THR A  86      24.290  -4.032  19.509  1.00  3.160          H  
ATOM   1259  N   ASN A  87      25.039  -0.306  16.416  1.00  0.920          N  
ATOM   1260  CA  ASN A  87      25.016   0.466  15.166  1.00  0.850          C  
ATOM   1261  C   ASN A  87      24.427  -0.370  14.025  1.00  0.750          C  
ATOM   1262  O   ASN A  87      25.021  -0.461  12.936  1.00  0.840          O  
ATOM   1263  CB  ASN A  87      26.397   0.990  14.813  1.00  1.220          C  
ATOM   1264  CG  ASN A  87      26.358   2.115  13.791  1.00  1.220          C  
ATOM   1265  OD1 ASN A  87      25.374   2.866  13.720  1.00  1.220          O  
ATOM   1266  ND2 ASN A  87      27.409   2.254  13.020  1.00  1.220          N  
ATOM   1267  H   ASN A  87      24.655   0.122  17.261  1.00  1.100          H  
ATOM   1268  HA  ASN A  87      24.347   1.320  15.315  1.00  1.020          H  
ATOM   1269 1HB  ASN A  87      26.893   1.345  15.716  1.00  1.460          H  
ATOM   1270 2HB  ASN A  87      27.000   0.175  14.405  1.00  1.460          H  
ATOM   1271 1HD2 ASN A  87      27.441   2.978  12.329  1.00  1.460          H  
ATOM   1272 2HD2 ASN A  87      28.181   1.622  13.109  1.00  1.460          H  
ATOM   1273  N   MET A  88      23.304  -1.027  14.306  1.00  0.680          N  
ATOM   1274  CA  MET A  88      22.642  -1.938  13.381  1.00  0.670          C  
ATOM   1275  C   MET A  88      21.141  -1.817  13.558  1.00  0.650          C  
ATOM   1276  O   MET A  88      20.707  -1.269  14.565  1.00  0.710          O  
ATOM   1277  CB  MET A  88      23.110  -3.363  13.701  1.00  0.940          C  
ATOM   1278  CG  MET A  88      22.642  -4.497  12.785  1.00  0.940          C  
ATOM   1279  SD  MET A  88      23.387  -6.075  13.188  1.00  0.940          S  
ATOM   1280  CE  MET A  88      22.525  -6.485  14.697  1.00  0.940          C  
ATOM   1281  H   MET A  88      22.890  -0.892  15.240  1.00  0.820          H  
ATOM   1282  HA  MET A  88      22.894  -1.670  12.360  1.00  0.800          H  
ATOM   1283 1HB  MET A  88      24.195  -3.385  13.771  1.00  1.130          H  
ATOM   1284 2HB  MET A  88      22.716  -3.602  14.669  1.00  1.130          H  
ATOM   1285 1HG  MET A  88      21.564  -4.621  12.848  1.00  1.130          H  
ATOM   1286 2HG  MET A  88      22.897  -4.271  11.772  1.00  1.130          H  
ATOM   1287 1HE  MET A  88      22.868  -7.455  15.060  1.00  1.130          H  
ATOM   1288 2HE  MET A  88      22.713  -5.733  15.460  1.00  1.130          H  
ATOM   1289 3HE  MET A  88      21.467  -6.531  14.489  1.00  1.130          H  
ATOM   1290  N   ALA A  89      20.357  -2.255  12.577  1.00  0.650          N  
ATOM   1291  CA  ALA A  89      18.903  -2.337  12.729  1.00  0.660          C  
ATOM   1292  C   ALA A  89      18.420  -3.772  12.412  1.00  0.580          C  
ATOM   1293  O   ALA A  89      19.008  -4.468  11.575  1.00  0.550          O  
ATOM   1294  CB  ALA A  89      18.229  -1.307  11.849  1.00  0.920          C  
ATOM   1295  H   ALA A  89      20.800  -2.563  11.711  1.00  0.780          H  
ATOM   1296  HA  ALA A  89      18.653  -2.133  13.766  1.00  0.790          H  
ATOM   1297 1HB  ALA A  89      17.183  -1.372  12.025  1.00  1.100          H  
ATOM   1298 2HB  ALA A  89      18.576  -0.314  12.117  1.00  1.100          H  
ATOM   1299 3HB  ALA A  89      18.452  -1.499  10.809  1.00  1.100          H  
ATOM   1300  N   ILE A  90      17.340  -4.220  13.076  1.00  0.610          N  
ATOM   1301  CA  ILE A  90      16.780  -5.571  12.865  1.00  0.650          C  
ATOM   1302  C   ILE A  90      15.289  -5.550  12.517  1.00  0.810          C  
ATOM   1303  O   ILE A  90      14.483  -4.906  13.204  1.00  0.920          O  
ATOM   1304  CB  ILE A  90      16.989  -6.489  14.098  1.00  0.890          C  
ATOM   1305  CG1 ILE A  90      18.504  -6.631  14.413  1.00  0.890          C  
ATOM   1306  CG2 ILE A  90      16.360  -7.886  13.818  1.00  0.890          C  
ATOM   1307  CD1 ILE A  90      18.817  -7.362  15.718  1.00  0.890          C  
ATOM   1308  H   ILE A  90      16.869  -3.586  13.726  1.00  0.730          H  
ATOM   1309  HA  ILE A  90      17.298  -6.029  12.025  1.00  0.780          H  
ATOM   1310  HB  ILE A  90      16.509  -6.043  14.969  1.00  1.070          H  
ATOM   1311 1HG1 ILE A  90      18.988  -7.146  13.603  1.00  1.070          H  
ATOM   1312 2HG1 ILE A  90      18.931  -5.640  14.478  1.00  1.070          H  
ATOM   1313 1HG2 ILE A  90      16.485  -8.538  14.666  1.00  1.070          H  
ATOM   1314 2HG2 ILE A  90      15.294  -7.799  13.624  1.00  1.070          H  
ATOM   1315 3HG2 ILE A  90      16.846  -8.334  12.944  1.00  1.070          H  
ATOM   1316 1HD1 ILE A  90      19.886  -7.402  15.872  1.00  1.070          H  
ATOM   1317 2HD1 ILE A  90      18.359  -6.840  16.551  1.00  1.070          H  
ATOM   1318 3HD1 ILE A  90      18.439  -8.373  15.686  1.00  1.070          H  
ATOM   1319  N   GLY A  91      14.914  -6.272  11.461  1.00  0.920          N  
ATOM   1320  CA  GLY A  91      13.523  -6.303  11.064  1.00  1.170          C  
ATOM   1321  C   GLY A  91      12.922  -7.654  10.712  1.00  0.830          C  
ATOM   1322  O   GLY A  91      13.533  -8.719  10.862  1.00  0.760          O  
ATOM   1323  H   GLY A  91      15.605  -6.821  10.943  1.00  1.100          H  
ATOM   1324 1HA  GLY A  91      12.910  -5.833  11.830  1.00  1.400          H  
ATOM   1325 2HA  GLY A  91      13.443  -5.689  10.183  1.00  1.400          H  
ATOM   1326  N   PHE A  92      11.719  -7.574  10.150  1.00  0.740          N  
ATOM   1327  CA  PHE A  92      10.939  -8.733   9.739  1.00  0.600          C  
ATOM   1328  C   PHE A  92      10.194  -8.402   8.450  1.00  0.540          C  
ATOM   1329  O   PHE A  92      10.073  -7.228   8.070  1.00  0.570          O  
ATOM   1330  CB  PHE A  92      10.002  -9.219  10.845  1.00  0.900          C  
ATOM   1331  CG  PHE A  92       8.890  -8.315  11.253  1.00  0.900          C  
ATOM   1332  CD1 PHE A  92       7.632  -8.438  10.676  1.00  0.900          C  
ATOM   1333  CD2 PHE A  92       9.084  -7.362  12.236  1.00  0.900          C  
ATOM   1334  CE1 PHE A  92       6.595  -7.631  11.084  1.00  0.900          C  
ATOM   1335  CE2 PHE A  92       8.048  -6.551  12.641  1.00  0.900          C  
ATOM   1336  CZ  PHE A  92       6.800  -6.689  12.065  1.00  0.900          C  
ATOM   1337  H   PHE A  92      11.336  -6.629  10.051  1.00  0.890          H  
ATOM   1338  HA  PHE A  92      11.612  -9.554   9.565  1.00  0.720          H  
ATOM   1339 1HB  PHE A  92       9.563 -10.167  10.534  1.00  1.080          H  
ATOM   1340 2HB  PHE A  92      10.596  -9.429  11.731  1.00  1.080          H  
ATOM   1341  HD1 PHE A  92       7.466  -9.190   9.899  1.00  1.080          H  
ATOM   1342  HD2 PHE A  92      10.072  -7.262  12.696  1.00  1.080          H  
ATOM   1343  HE1 PHE A  92       5.611  -7.736  10.628  1.00  1.080          H  
ATOM   1344  HE2 PHE A  92       8.210  -5.805  13.416  1.00  1.080          H  
ATOM   1345  HZ  PHE A  92       5.979  -6.049  12.384  1.00  1.080          H  
ATOM   1346  N   GLU A  93       9.743  -9.439   7.736  1.00  0.520          N  
ATOM   1347  CA  GLU A  93       9.058  -9.208   6.465  1.00  0.530          C  
ATOM   1348  C   GLU A  93       7.844 -10.099   6.175  1.00  0.470          C  
ATOM   1349  O   GLU A  93       7.773 -11.265   6.589  1.00  0.540          O  
ATOM   1350  CB  GLU A  93      10.047  -9.376   5.300  1.00  0.740          C  
ATOM   1351  CG  GLU A  93      11.269  -8.432   5.308  1.00  0.740          C  
ATOM   1352  CD  GLU A  93      12.118  -8.604   4.097  1.00  0.740          C  
ATOM   1353  OE1 GLU A  93      11.720  -9.367   3.270  1.00  0.740          O  
ATOM   1354  OE2 GLU A  93      13.167  -8.009   3.993  1.00  0.740          O  
ATOM   1355  H   GLU A  93       9.869 -10.396   8.082  1.00  0.620          H  
ATOM   1356  HA  GLU A  93       8.704  -8.179   6.467  1.00  0.640          H  
ATOM   1357 1HB  GLU A  93      10.414 -10.400   5.282  1.00  0.890          H  
ATOM   1358 2HB  GLU A  93       9.515  -9.203   4.363  1.00  0.890          H  
ATOM   1359 1HG  GLU A  93      10.920  -7.406   5.359  1.00  0.890          H  
ATOM   1360 2HG  GLU A  93      11.875  -8.623   6.182  1.00  0.890          H  
ATOM   1361  N   ALA A  94       6.940  -9.575   5.340  1.00  0.450          N  
ATOM   1362  CA  ALA A  94       5.795 -10.343   4.814  1.00  0.480          C  
ATOM   1363  C   ALA A  94       5.557  -9.973   3.347  1.00  0.390          C  
ATOM   1364  O   ALA A  94       5.748  -8.812   2.973  1.00  0.440          O  
ATOM   1365  CB  ALA A  94       4.554 -10.068   5.642  1.00  0.660          C  
ATOM   1366  H   ALA A  94       7.067  -8.586   5.090  1.00  0.540          H  
ATOM   1367  HA  ALA A  94       6.028 -11.403   4.861  1.00  0.580          H  
ATOM   1368 1HB  ALA A  94       3.721 -10.650   5.248  1.00  0.790          H  
ATOM   1369 2HB  ALA A  94       4.741 -10.354   6.677  1.00  0.790          H  
ATOM   1370 3HB  ALA A  94       4.313  -9.007   5.595  1.00  0.790          H  
ATOM   1371  N   ALA A  95       5.110 -10.921   2.501  1.00  0.340          N  
ATOM   1372  CA  ALA A  95       4.930 -10.546   1.096  1.00  0.360          C  
ATOM   1373  C   ALA A  95       4.015 -11.399   0.222  1.00  0.380          C  
ATOM   1374  O   ALA A  95       3.731 -12.575   0.484  1.00  0.370          O  
ATOM   1375  CB  ALA A  95       6.265 -10.574   0.415  1.00  0.500          C  
ATOM   1376  H   ALA A  95       4.941 -11.887   2.804  1.00  0.410          H  
ATOM   1377  HA  ALA A  95       4.534  -9.532   1.088  1.00  0.430          H  
ATOM   1378 1HB  ALA A  95       6.132 -10.218  -0.597  1.00  0.600          H  
ATOM   1379 2HB  ALA A  95       6.921  -9.959   0.939  1.00  0.600          H  
ATOM   1380 3HB  ALA A  95       6.652 -11.570   0.406  1.00  0.600          H  
ATOM   1381  N   GLY A  96       3.563 -10.778  -0.869  1.00  0.530          N  
ATOM   1382  CA  GLY A  96       2.908 -11.521  -1.939  1.00  0.600          C  
ATOM   1383  C   GLY A  96       3.966 -11.722  -3.022  1.00  0.520          C  
ATOM   1384  O   GLY A  96       4.763 -10.813  -3.277  1.00  0.540          O  
ATOM   1385  H   GLY A  96       3.776  -9.780  -0.991  1.00  0.640          H  
ATOM   1386 1HA  GLY A  96       2.544 -12.485  -1.579  1.00  0.720          H  
ATOM   1387 2HA  GLY A  96       2.063 -10.958  -2.332  1.00  0.720          H  
ATOM   1388  N   ALA A  97       3.958 -12.844  -3.732  1.00  0.600          N  
ATOM   1389  CA  ALA A  97       5.004 -12.995  -4.742  1.00  0.710          C  
ATOM   1390  C   ALA A  97       4.601 -13.883  -5.900  1.00  0.720          C  
ATOM   1391  O   ALA A  97       3.673 -14.689  -5.792  1.00  0.680          O  
ATOM   1392  CB  ALA A  97       6.245 -13.561  -4.076  1.00  0.950          C  
ATOM   1393  H   ALA A  97       3.315 -13.618  -3.525  1.00  0.720          H  
ATOM   1394  HA  ALA A  97       5.230 -12.012  -5.155  1.00  0.850          H  
ATOM   1395 1HB  ALA A  97       7.045 -13.642  -4.811  1.00  1.140          H  
ATOM   1396 2HB  ALA A  97       6.557 -12.909  -3.280  1.00  1.140          H  
ATOM   1397 3HB  ALA A  97       6.019 -14.522  -3.669  1.00  1.140          H  
ATOM   1398  N   PHE A  98       5.285 -13.704  -7.026  1.00  0.820          N  
ATOM   1399  CA  PHE A  98       5.079 -14.562  -8.189  1.00  0.890          C  
ATOM   1400  C   PHE A  98       6.241 -14.488  -9.157  1.00  1.030          C  
ATOM   1401  O   PHE A  98       7.052 -13.559  -9.102  1.00  1.140          O  
ATOM   1402  CB  PHE A  98       3.782 -14.214  -8.900  1.00  1.220          C  
ATOM   1403  CG  PHE A  98       3.689 -12.876  -9.498  1.00  1.220          C  
ATOM   1404  CD1 PHE A  98       4.028 -12.678 -10.822  1.00  1.220          C  
ATOM   1405  CD2 PHE A  98       3.241 -11.805  -8.752  1.00  1.220          C  
ATOM   1406  CE1 PHE A  98       3.922 -11.435 -11.391  1.00  1.220          C  
ATOM   1407  CE2 PHE A  98       3.132 -10.562  -9.316  1.00  1.220          C  
ATOM   1408  CZ  PHE A  98       3.472 -10.375 -10.640  1.00  1.220          C  
ATOM   1409  H   PHE A  98       6.011 -12.977  -7.047  1.00  0.980          H  
ATOM   1410  HA  PHE A  98       5.003 -15.595  -7.843  1.00  1.070          H  
ATOM   1411 1HB  PHE A  98       3.581 -14.951  -9.680  1.00  1.460          H  
ATOM   1412 2HB  PHE A  98       2.998 -14.293  -8.184  1.00  1.460          H  
ATOM   1413  HD1 PHE A  98       4.376 -13.523 -11.417  1.00  1.460          H  
ATOM   1414  HD2 PHE A  98       2.971 -11.959  -7.708  1.00  1.460          H  
ATOM   1415  HE1 PHE A  98       4.191 -11.291 -12.437  1.00  1.460          H  
ATOM   1416  HE2 PHE A  98       2.776  -9.721  -8.720  1.00  1.460          H  
ATOM   1417  HZ  PHE A  98       3.386  -9.387 -11.089  1.00  1.460          H  
ATOM   1418  N   GLY A  99       6.294 -15.428 -10.093  1.00  1.140          N  
ATOM   1419  CA  GLY A  99       7.328 -15.332 -11.112  1.00  1.370          C  
ATOM   1420  C   GLY A  99       7.328 -16.420 -12.170  1.00  1.200          C  
ATOM   1421  O   GLY A  99       6.587 -17.410 -12.098  1.00  1.260          O  
ATOM   1422  H   GLY A  99       5.616 -16.198 -10.077  1.00  1.370          H  
ATOM   1423 1HA  GLY A  99       7.253 -14.361 -11.602  1.00  1.640          H  
ATOM   1424 2HA  GLY A  99       8.291 -15.351 -10.620  1.00  1.640          H  
ATOM   1425  N   GLY A 100       8.203 -16.212 -13.147  1.00  1.330          N  
ATOM   1426  CA  GLY A 100       8.386 -17.076 -14.300  1.00  1.540          C  
ATOM   1427  C   GLY A 100       8.885 -18.468 -13.962  1.00  1.670          C  
ATOM   1428  O   GLY A 100       9.581 -18.690 -12.961  1.00  1.810          O  
ATOM   1429  H   GLY A 100       8.746 -15.351 -13.086  1.00  1.600          H  
ATOM   1430 1HA  GLY A 100       7.443 -17.155 -14.844  1.00  1.850          H  
ATOM   1431 2HA  GLY A 100       9.088 -16.603 -14.988  1.00  1.850          H  
ATOM   1432  N   GLY A 101       8.495 -19.382 -14.831  1.00  2.110          N  
ATOM   1433  CA  GLY A 101       8.802 -20.798 -14.847  1.00  2.430          C  
ATOM   1434  C   GLY A 101       8.523 -21.293 -16.266  1.00  2.250          C  
ATOM   1435  O   GLY A 101       7.866 -22.324 -16.444  1.00  2.810          O  
ATOM   1436  H   GLY A 101       7.886 -19.063 -15.580  1.00  2.530          H  
ATOM   1437 1HA  GLY A 101       9.853 -20.954 -14.595  1.00  2.920          H  
ATOM   1438 2HA  GLY A 101       8.187 -21.330 -14.124  1.00  2.920          H  
ATOM   1439  N   GLY A 102       8.889 -20.483 -17.276  1.00  1.920          N  
ATOM   1440  CA  GLY A 102       8.536 -20.758 -18.660  1.00  2.080          C  
ATOM   1441  C   GLY A 102       9.431 -21.782 -19.308  1.00  2.160          C  
ATOM   1442  O   GLY A 102      10.157 -22.520 -18.632  1.00  2.330          O  
ATOM   1443  H   GLY A 102       9.490 -19.659 -17.119  1.00  2.300          H  
ATOM   1444 1HA  GLY A 102       7.513 -21.091 -18.720  1.00  2.500          H  
ATOM   1445 2HA  GLY A 102       8.601 -19.829 -19.227  1.00  2.500          H  
ATOM   1446  N   GLY A 103       9.383 -21.831 -20.633  1.00  2.600          N  
ATOM   1447  CA  GLY A 103      10.162 -22.818 -21.367  1.00  3.060          C  
ATOM   1448  C   GLY A 103       9.974 -22.711 -22.853  1.00  3.260          C  
ATOM   1449  O   GLY A 103       8.955 -22.197 -23.343  1.00  3.700          O  
ATOM   1450  H   GLY A 103       8.789 -21.158 -21.134  1.00  3.120          H  
ATOM   1451 1HA  GLY A 103      11.208 -22.691 -21.151  1.00  3.670          H  
ATOM   1452 2HA  GLY A 103       9.888 -23.818 -21.038  1.00  3.670          H  
ATOM   1453  N   TYR A 104      10.979 -23.216 -23.569  1.00  3.160          N  
ATOM   1454  CA  TYR A 104      11.003 -23.102 -25.011  1.00  3.450          C  
ATOM   1455  C   TYR A 104      11.353 -24.446 -25.646  1.00  3.380          C  
ATOM   1456  O   TYR A 104      12.160 -25.207 -25.114  1.00  3.250          O  
ATOM   1457  CB  TYR A 104      12.011 -21.997 -25.355  1.00  4.710          C  
ATOM   1458  CG  TYR A 104      11.769 -20.723 -24.557  1.00  4.710          C  
ATOM   1459  CD1 TYR A 104      12.352 -20.594 -23.282  1.00  4.710          C  
ATOM   1460  CD2 TYR A 104      10.978 -19.714 -25.048  1.00  4.710          C  
ATOM   1461  CE1 TYR A 104      12.121 -19.483 -22.511  1.00  4.710          C  
ATOM   1462  CE2 TYR A 104      10.744 -18.584 -24.274  1.00  4.710          C  
ATOM   1463  CZ  TYR A 104      11.306 -18.471 -23.003  1.00  4.710          C  
ATOM   1464  OH  TYR A 104      11.063 -17.337 -22.231  1.00  4.710          O  
ATOM   1465  H   TYR A 104      11.770 -23.632 -23.068  1.00  3.790          H  
ATOM   1466  HA  TYR A 104      10.019 -22.847 -25.359  1.00  4.140          H  
ATOM   1467 1HB  TYR A 104      13.019 -22.328 -25.205  1.00  5.660          H  
ATOM   1468 2HB  TYR A 104      11.891 -21.728 -26.380  1.00  5.660          H  
ATOM   1469  HD1 TYR A 104      12.976 -21.391 -22.895  1.00  5.660          H  
ATOM   1470  HD2 TYR A 104      10.532 -19.800 -26.039  1.00  5.660          H  
ATOM   1471  HE1 TYR A 104      12.566 -19.402 -21.518  1.00  5.660          H  
ATOM   1472  HE2 TYR A 104      10.111 -17.785 -24.662  1.00  5.660          H  
ATOM   1473  HH  TYR A 104      11.375 -17.482 -21.297  1.00  5.660          H  
ATOM   1474  N   GLY A 105      10.801 -24.708 -26.827  1.00  3.790          N  
ATOM   1475  CA  GLY A 105      10.989 -25.960 -27.566  1.00  4.040          C  
ATOM   1476  C   GLY A 105      12.333 -26.087 -28.270  1.00  4.020          C  
ATOM   1477  O   GLY A 105      12.403 -26.212 -29.489  1.00  4.400          O  
ATOM   1478  H   GLY A 105      10.196 -24.001 -27.248  1.00  4.550          H  
ATOM   1479 1HA  GLY A 105      10.869 -26.796 -26.877  1.00  4.850          H  
ATOM   1480 2HA  GLY A 105      10.193 -26.051 -28.303  1.00  4.850          H  
ATOM   1481  N   LEU A 106      13.390 -26.042 -27.489  1.00  3.800          N  
ATOM   1482  CA  LEU A 106      14.750 -26.146 -27.997  1.00  3.970          C  
ATOM   1483  C   LEU A 106      15.058 -27.500 -28.624  1.00  4.270          C  
ATOM   1484  O   LEU A 106      14.789 -28.547 -28.034  1.00  4.240          O  
ATOM   1485  CB  LEU A 106      15.737 -25.904 -26.853  1.00  5.490          C  
ATOM   1486  CG  LEU A 106      17.244 -25.920 -27.199  1.00  5.490          C  
ATOM   1487  CD1 LEU A 106      17.589 -24.763 -28.066  1.00  5.490          C  
ATOM   1488  CD2 LEU A 106      18.019 -25.896 -25.931  1.00  5.490          C  
ATOM   1489  H   LEU A 106      13.198 -25.900 -26.497  1.00  4.560          H  
ATOM   1490  HA  LEU A 106      14.883 -25.390 -28.764  1.00  4.760          H  
ATOM   1491 1HB  LEU A 106      15.509 -24.935 -26.413  1.00  6.590          H  
ATOM   1492 2HB  LEU A 106      15.566 -26.663 -26.111  1.00  6.590          H  
ATOM   1493  HG  LEU A 106      17.497 -26.832 -27.745  1.00  6.590          H  
ATOM   1494 1HD1 LEU A 106      18.619 -24.809 -28.281  1.00  6.590          H  
ATOM   1495 2HD1 LEU A 106      17.044 -24.819 -28.992  1.00  6.590          H  
ATOM   1496 3HD1 LEU A 106      17.358 -23.828 -27.556  1.00  6.590          H  
ATOM   1497 1HD2 LEU A 106      19.079 -25.921 -26.140  1.00  6.590          H  
ATOM   1498 2HD2 LEU A 106      17.787 -25.000 -25.359  1.00  6.590          H  
ATOM   1499 3HD2 LEU A 106      17.740 -26.775 -25.373  1.00  6.590          H  
ATOM   1500  N   LYS A 107      15.667 -27.467 -29.805  1.00  4.810          N  
ATOM   1501  CA  LYS A 107      16.124 -28.640 -30.526  1.00  5.310          C  
ATOM   1502  C   LYS A 107      17.650 -28.598 -30.616  1.00  5.280          C  
ATOM   1503  O   LYS A 107      18.239 -27.541 -30.853  1.00  5.510          O  
ATOM   1504  CB  LYS A 107      15.508 -28.646 -31.931  1.00  7.230          C  
ATOM   1505  CG  LYS A 107      15.910 -29.790 -32.834  1.00  7.230          C  
ATOM   1506  CD  LYS A 107      15.258 -29.642 -34.199  1.00  7.230          C  
ATOM   1507  CE  LYS A 107      15.724 -30.739 -35.137  1.00  7.230          C  
ATOM   1508  NZ  LYS A 107      15.206 -30.555 -36.509  1.00  7.230          N  
ATOM   1509  H   LYS A 107      15.827 -26.572 -30.274  1.00  5.770          H  
ATOM   1510  HA  LYS A 107      15.825 -29.536 -29.982  1.00  6.370          H  
ATOM   1511 1HB  LYS A 107      14.420 -28.664 -31.840  1.00  8.680          H  
ATOM   1512 2HB  LYS A 107      15.758 -27.719 -32.431  1.00  8.680          H  
ATOM   1513 1HG  LYS A 107      16.995 -29.787 -32.982  1.00  8.680          H  
ATOM   1514 2HG  LYS A 107      15.620 -30.741 -32.390  1.00  8.680          H  
ATOM   1515 1HD  LYS A 107      14.171 -29.689 -34.100  1.00  8.680          H  
ATOM   1516 2HD  LYS A 107      15.522 -28.668 -34.626  1.00  8.680          H  
ATOM   1517 1HE  LYS A 107      16.806 -30.739 -35.167  1.00  8.680          H  
ATOM   1518 2HE  LYS A 107      15.381 -31.700 -34.757  1.00  8.680          H  
ATOM   1519 1HZ  LYS A 107      15.545 -31.301 -37.096  1.00  8.680          H  
ATOM   1520 2HZ  LYS A 107      14.196 -30.559 -36.502  1.00  8.680          H  
ATOM   1521 3HZ  LYS A 107      15.541 -29.669 -36.865  1.00  8.680          H  
ATOM   1522  N   THR A 108      18.319 -29.738 -30.456  1.00  5.170          N  
ATOM   1523  CA  THR A 108      19.766 -29.666 -30.615  1.00  5.240          C  
ATOM   1524  C   THR A 108      20.179 -30.563 -31.770  1.00  5.750          C  
ATOM   1525  O   THR A 108      19.824 -31.743 -31.823  1.00  6.000          O  
ATOM   1526  CB  THR A 108      20.512 -30.059 -29.333  1.00  7.310          C  
ATOM   1527  OG1 THR A 108      20.081 -29.223 -28.258  1.00  7.310          O  
ATOM   1528  CG2 THR A 108      22.012 -29.772 -29.553  1.00  7.310          C  
ATOM   1529  H   THR A 108      17.848 -30.609 -30.253  1.00  6.200          H  
ATOM   1530  HA  THR A 108      20.062 -28.651 -30.872  1.00  6.290          H  
ATOM   1531  HB  THR A 108      20.341 -31.098 -29.089  1.00  8.770          H  
ATOM   1532  HG1 THR A 108      19.164 -29.418 -28.057  1.00  8.770          H  
ATOM   1533 1HG2 THR A 108      22.551 -29.997 -28.653  1.00  8.770          H  
ATOM   1534 2HG2 THR A 108      22.401 -30.372 -30.368  1.00  8.770          H  
ATOM   1535 3HG2 THR A 108      22.148 -28.721 -29.788  1.00  8.770          H  
ATOM   1536  N   ASP A 109      20.908 -29.972 -32.702  1.00  6.110          N  
ATOM   1537  CA  ASP A 109      21.406 -30.649 -33.887  1.00  6.770          C  
ATOM   1538  C   ASP A 109      22.833 -31.117 -33.767  1.00  6.850          C  
ATOM   1539  O   ASP A 109      23.741 -30.339 -33.481  1.00  6.940          O  
ATOM   1540  CB  ASP A 109      21.247 -29.792 -35.147  1.00  9.210          C  
ATOM   1541  CG  ASP A 109      19.825 -29.789 -35.704  1.00  9.210          C  
ATOM   1542  OD1 ASP A 109      19.196 -30.821 -35.622  1.00  9.210          O  
ATOM   1543  OD2 ASP A 109      19.396 -28.798 -36.241  1.00  9.210          O  
ATOM   1544  H   ASP A 109      21.152 -28.995 -32.537  1.00  7.330          H  
ATOM   1545  HA  ASP A 109      20.793 -31.537 -34.037  1.00  8.120          H  
ATOM   1546 1HB  ASP A 109      21.515 -28.768 -34.910  1.00 11.060          H  
ATOM   1547 2HB  ASP A 109      21.938 -30.146 -35.916  1.00 11.060          H  
ATOM   1548  N   LEU A 110      23.026 -32.409 -33.964  1.00  7.000          N  
ATOM   1549  CA  LEU A 110      24.352 -33.016 -33.938  1.00  7.190          C  
ATOM   1550  C   LEU A 110      24.837 -33.046 -35.382  1.00  7.750          C  
ATOM   1551  O   LEU A 110      24.045 -33.374 -36.271  1.00  8.040          O  
ATOM   1552  CB  LEU A 110      24.278 -34.447 -33.375  1.00  9.990          C  
ATOM   1553  CG  LEU A 110      25.609 -35.215 -33.253  1.00  9.990          C  
ATOM   1554  CD1 LEU A 110      26.491 -34.571 -32.189  1.00  9.990          C  
ATOM   1555  CD2 LEU A 110      25.330 -36.643 -32.893  1.00  9.990          C  
ATOM   1556  H   LEU A 110      22.212 -32.980 -34.161  1.00  8.400          H  
ATOM   1557  HA  LEU A 110      25.022 -32.397 -33.347  1.00  8.630          H  
ATOM   1558 1HB  LEU A 110      23.824 -34.415 -32.397  1.00 11.990          H  
ATOM   1559 2HB  LEU A 110      23.628 -35.031 -34.025  1.00 11.990          H  
ATOM   1560  HG  LEU A 110      26.134 -35.184 -34.207  1.00 11.990          H  
ATOM   1561 1HD1 LEU A 110      27.398 -35.120 -32.126  1.00 11.990          H  
ATOM   1562 2HD1 LEU A 110      26.723 -33.542 -32.445  1.00 11.990          H  
ATOM   1563 3HD1 LEU A 110      25.993 -34.596 -31.219  1.00 11.990          H  
ATOM   1564 1HD2 LEU A 110      26.262 -37.189 -32.827  1.00 11.990          H  
ATOM   1565 2HD2 LEU A 110      24.822 -36.672 -31.940  1.00 11.990          H  
ATOM   1566 3HD2 LEU A 110      24.704 -37.095 -33.661  1.00 11.990          H  
ATOM   1567  N   TYR A 111      26.105 -32.725 -35.652  1.00  8.060          N  
ATOM   1568  CA  TYR A 111      26.528 -32.753 -37.048  1.00  8.670          C  
ATOM   1569  C   TYR A 111      27.964 -33.150 -37.400  1.00  8.840          C  
ATOM   1570  O   TYR A 111      28.905 -33.062 -36.601  1.00  8.670          O  
ATOM   1571  CB  TYR A 111      26.250 -31.390 -37.682  1.00 11.890          C  
ATOM   1572  CG  TYR A 111      26.955 -30.201 -37.020  1.00 11.890          C  
ATOM   1573  CD1 TYR A 111      28.280 -29.939 -37.278  1.00 11.890          C  
ATOM   1574  CD2 TYR A 111      26.239 -29.331 -36.218  1.00 11.890          C  
ATOM   1575  CE1 TYR A 111      28.901 -28.843 -36.753  1.00 11.890          C  
ATOM   1576  CE2 TYR A 111      26.867 -28.223 -35.692  1.00 11.890          C  
ATOM   1577  CZ  TYR A 111      28.193 -27.979 -35.959  1.00 11.890          C  
ATOM   1578  OH  TYR A 111      28.823 -26.870 -35.434  1.00 11.890          O  
ATOM   1579  H   TYR A 111      26.759 -32.429 -34.923  1.00  9.670          H  
ATOM   1580  HA  TYR A 111      25.894 -33.481 -37.553  1.00 10.400          H  
ATOM   1581 1HB  TYR A 111      26.547 -31.412 -38.733  1.00 14.270          H  
ATOM   1582 2HB  TYR A 111      25.178 -31.199 -37.657  1.00 14.270          H  
ATOM   1583  HD1 TYR A 111      28.837 -30.605 -37.890  1.00 14.270          H  
ATOM   1584  HD2 TYR A 111      25.183 -29.515 -36.010  1.00 14.270          H  
ATOM   1585  HE1 TYR A 111      29.955 -28.662 -36.966  1.00 14.270          H  
ATOM   1586  HE2 TYR A 111      26.318 -27.537 -35.072  1.00 14.270          H  
ATOM   1587  HH  TYR A 111      29.713 -26.804 -35.791  1.00 14.270          H  
ATOM   1588  N   LEU A 112      28.088 -33.548 -38.678  1.00  9.240          N  
ATOM   1589  CA  LEU A 112      29.319 -33.899 -39.389  1.00  9.590          C  
ATOM   1590  C   LEU A 112      29.252 -33.154 -40.729  1.00 10.210          C  
ATOM   1591  O   LEU A 112      28.244 -33.248 -41.438  1.00 10.400          O  
ATOM   1592  CB  LEU A 112      29.400 -35.429 -39.574  1.00 13.290          C  
ATOM   1593  CG  LEU A 112      30.610 -36.024 -40.338  1.00 13.290          C  
ATOM   1594  CD1 LEU A 112      31.872 -35.764 -39.582  1.00 13.290          C  
ATOM   1595  CD2 LEU A 112      30.417 -37.523 -40.461  1.00 13.290          C  
ATOM   1596  H   LEU A 112      27.236 -33.594 -39.219  1.00 11.090          H  
ATOM   1597  HA  LEU A 112      30.175 -33.540 -38.825  1.00 11.510          H  
ATOM   1598 1HB  LEU A 112      29.405 -35.877 -38.601  1.00 15.940          H  
ATOM   1599 2HB  LEU A 112      28.499 -35.755 -40.091  1.00 15.940          H  
ATOM   1600  HG  LEU A 112      30.693 -35.570 -41.330  1.00 15.940          H  
ATOM   1601 1HD1 LEU A 112      32.700 -36.204 -40.107  1.00 15.940          H  
ATOM   1602 2HD1 LEU A 112      32.044 -34.699 -39.479  1.00 15.940          H  
ATOM   1603 3HD1 LEU A 112      31.790 -36.217 -38.606  1.00 15.940          H  
ATOM   1604 1HD2 LEU A 112      31.263 -37.960 -40.991  1.00 15.940          H  
ATOM   1605 2HD2 LEU A 112      30.346 -37.965 -39.465  1.00 15.940          H  
ATOM   1606 3HD2 LEU A 112      29.500 -37.727 -41.015  1.00 15.940          H  
ATOM   1607  N   THR A 113      30.290 -32.382 -41.044  1.00 10.670          N  
ATOM   1608  CA  THR A 113      30.304 -31.487 -42.205  1.00 11.390          C  
ATOM   1609  C   THR A 113      31.477 -31.845 -43.166  1.00 11.710          C  
ATOM   1610  O   THR A 113      32.119 -32.890 -42.971  1.00 11.520          O  
ATOM   1611  CB  THR A 113      30.358 -30.027 -41.646  1.00 15.660          C  
ATOM   1612  OG1 THR A 113      31.622 -29.784 -41.068  1.00 15.660          O  
ATOM   1613  CG2 THR A 113      29.349 -29.890 -40.563  1.00 15.660          C  
ATOM   1614  H   THR A 113      31.096 -32.366 -40.406  1.00 12.800          H  
ATOM   1615  HA  THR A 113      29.367 -31.615 -42.745  1.00 13.670          H  
ATOM   1616  HB  THR A 113      30.102 -29.293 -42.348  1.00 18.790          H  
ATOM   1617  HG1 THR A 113      31.711 -28.850 -40.860  1.00 18.790          H  
ATOM   1618 1HG2 THR A 113      29.390 -28.884 -40.153  1.00 18.790          H  
ATOM   1619 2HG2 THR A 113      28.354 -30.085 -40.956  1.00 18.790          H  
ATOM   1620 3HG2 THR A 113      29.580 -30.586 -39.799  1.00 18.790          H  
ATOM   1621  N   PRO A 114      31.723 -31.094 -44.277  1.00 12.380          N  
ATOM   1622  CA  PRO A 114      32.783 -31.347 -45.233  1.00 12.940          C  
ATOM   1623  C   PRO A 114      34.119 -31.454 -44.531  1.00 13.250          C  
ATOM   1624  O   PRO A 114      34.362 -30.825 -43.497  1.00 13.490          O  
ATOM   1625  CB  PRO A 114      32.698 -30.142 -46.175  1.00 19.410          C  
ATOM   1626  CG  PRO A 114      31.248 -29.739 -46.115  1.00 19.410          C  
ATOM   1627  CD  PRO A 114      30.871 -29.951 -44.675  1.00 19.410          C  
ATOM   1628  HA  PRO A 114      32.560 -32.275 -45.778  1.00 15.530          H  
ATOM   1629 1HB  PRO A 114      33.383 -29.349 -45.834  1.00 23.290          H  
ATOM   1630 2HB  PRO A 114      33.021 -30.430 -47.187  1.00 23.290          H  
ATOM   1631 1HG  PRO A 114      31.133 -28.690 -46.435  1.00 23.290          H  
ATOM   1632 2HG  PRO A 114      30.653 -30.350 -46.808  1.00 23.290          H  
ATOM   1633 1HD  PRO A 114      31.182 -29.040 -44.152  1.00 23.290          H  
ATOM   1634 2HD  PRO A 114      29.797 -30.174 -44.582  1.00 23.290          H  
ATOM   1635  N   LYS A 115      34.928 -32.353 -45.079  1.00 13.440          N  
ATOM   1636  CA  LYS A 115      36.236 -32.766 -44.586  1.00 13.910          C  
ATOM   1637  C   LYS A 115      36.145 -33.241 -43.142  1.00 13.380          C  
ATOM   1638  O   LYS A 115      37.124 -33.197 -42.395  1.00 13.740          O  
ATOM   1639  CB  LYS A 115      37.233 -31.608 -44.687  1.00 19.290          C  
ATOM   1640  CG  LYS A 115      37.435 -31.070 -46.094  1.00 19.290          C  
ATOM   1641  CD  LYS A 115      38.495 -29.972 -46.116  1.00 19.290          C  
ATOM   1642  CE  LYS A 115      38.684 -29.399 -47.518  1.00 19.290          C  
ATOM   1643  NZ  LYS A 115      39.695 -28.299 -47.541  1.00 19.290          N  
ATOM   1644  H   LYS A 115      34.610 -32.797 -45.930  1.00 16.130          H  
ATOM   1645  HA  LYS A 115      36.592 -33.599 -45.193  1.00 16.690          H  
ATOM   1646 1HB  LYS A 115      36.907 -30.787 -44.047  1.00 23.140          H  
ATOM   1647 2HB  LYS A 115      38.204 -31.940 -44.317  1.00 23.140          H  
ATOM   1648 1HG  LYS A 115      37.741 -31.881 -46.752  1.00 23.140          H  
ATOM   1649 2HG  LYS A 115      36.494 -30.661 -46.459  1.00 23.140          H  
ATOM   1650 1HD  LYS A 115      38.195 -29.169 -45.441  1.00 23.140          H  
ATOM   1651 2HD  LYS A 115      39.444 -30.380 -45.767  1.00 23.140          H  
ATOM   1652 1HE  LYS A 115      39.014 -30.194 -48.186  1.00 23.140          H  
ATOM   1653 2HE  LYS A 115      37.731 -29.010 -47.875  1.00 23.140          H  
ATOM   1654 1HZ  LYS A 115      39.790 -27.948 -48.484  1.00 23.140          H  
ATOM   1655 2HZ  LYS A 115      39.394 -27.549 -46.933  1.00 23.140          H  
ATOM   1656 3HZ  LYS A 115      40.587 -28.651 -47.222  1.00 23.140          H  
ATOM   1657  N   LEU A 116      34.991 -33.833 -42.827  1.00 12.640          N  
ATOM   1658  CA  LEU A 116      34.649 -34.475 -41.579  1.00 12.190          C  
ATOM   1659  C   LEU A 116      34.794 -33.635 -40.309  1.00 11.210          C  
ATOM   1660  O   LEU A 116      35.156 -34.171 -39.250  1.00 10.700          O  
ATOM   1661  CB  LEU A 116      35.463 -35.756 -41.438  1.00 17.250          C  
ATOM   1662  CG  LEU A 116      35.351 -36.815 -42.548  1.00 17.250          C  
ATOM   1663  CD1 LEU A 116      36.324 -37.928 -42.238  1.00 17.250          C  
ATOM   1664  CD2 LEU A 116      33.932 -37.380 -42.601  1.00 17.250          C  
ATOM   1665  H   LEU A 116      34.221 -33.748 -43.487  1.00 15.170          H  
ATOM   1666  HA  LEU A 116      33.597 -34.734 -41.651  1.00 14.630          H  
ATOM   1667 1HB  LEU A 116      36.514 -35.505 -41.291  1.00 20.700          H  
ATOM   1668 2HB  LEU A 116      35.099 -36.236 -40.578  1.00 20.700          H  
ATOM   1669  HG  LEU A 116      35.613 -36.375 -43.508  1.00 20.700          H  
ATOM   1670 1HD1 LEU A 116      36.269 -38.690 -43.013  1.00 20.700          H  
ATOM   1671 2HD1 LEU A 116      37.337 -37.525 -42.197  1.00 20.700          H  
ATOM   1672 3HD1 LEU A 116      36.074 -38.371 -41.278  1.00 20.700          H  
ATOM   1673 1HD2 LEU A 116      33.878 -38.142 -43.378  1.00 20.700          H  
ATOM   1674 2HD2 LEU A 116      33.688 -37.831 -41.638  1.00 20.700          H  
ATOM   1675 3HD2 LEU A 116      33.216 -36.597 -42.827  1.00 20.700          H  
ATOM   1676  N   SER A 117      34.549 -32.327 -40.397  1.00 11.020          N  
ATOM   1677  CA  SER A 117      34.540 -31.491 -39.201  1.00 10.120          C  
ATOM   1678  C   SER A 117      33.288 -31.814 -38.383  1.00  9.940          C  
ATOM   1679  O   SER A 117      32.254 -32.192 -38.946  1.00 10.590          O  
ATOM   1680  CB  SER A 117      34.635 -30.026 -39.550  1.00 14.530          C  
ATOM   1681  OG  SER A 117      34.469 -29.233 -38.407  1.00 14.530          O  
ATOM   1682  H   SER A 117      34.332 -31.885 -41.302  1.00 13.220          H  
ATOM   1683  HA  SER A 117      35.411 -31.743 -38.595  1.00 12.140          H  
ATOM   1684 1HB  SER A 117      35.611 -29.830 -39.991  1.00 17.430          H  
ATOM   1685 2HB  SER A 117      33.900 -29.774 -40.289  1.00 17.430          H  
ATOM   1686  HG  SER A 117      34.640 -28.330 -38.685  1.00 17.430          H  
ATOM   1687  N   VAL A 118      33.370 -31.734 -37.051  1.00  9.180          N  
ATOM   1688  CA  VAL A 118      32.191 -32.041 -36.232  1.00  9.050          C  
ATOM   1689  C   VAL A 118      31.833 -30.975 -35.215  1.00  8.380          C  
ATOM   1690  O   VAL A 118      32.666 -30.150 -34.834  1.00  7.900          O  
ATOM   1691  CB  VAL A 118      32.384 -33.359 -35.450  1.00 12.720          C  
ATOM   1692  CG1 VAL A 118      32.590 -34.489 -36.409  1.00 12.720          C  
ATOM   1693  CG2 VAL A 118      33.559 -33.236 -34.476  1.00 12.720          C  
ATOM   1694  H   VAL A 118      34.231 -31.411 -36.628  1.00 11.020          H  
ATOM   1695  HA  VAL A 118      31.335 -32.161 -36.897  1.00 10.860          H  
ATOM   1696  HB  VAL A 118      31.477 -33.565 -34.889  1.00 15.270          H  
ATOM   1697 1HG1 VAL A 118      32.702 -35.422 -35.877  1.00 15.270          H  
ATOM   1698 2HG1 VAL A 118      31.722 -34.533 -37.047  1.00 15.270          H  
ATOM   1699 3HG1 VAL A 118      33.481 -34.311 -37.002  1.00 15.270          H  
ATOM   1700 1HG2 VAL A 118      33.662 -34.166 -33.917  1.00 15.270          H  
ATOM   1701 2HG2 VAL A 118      34.474 -33.041 -35.026  1.00 15.270          H  
ATOM   1702 3HG2 VAL A 118      33.382 -32.427 -33.775  1.00 15.270          H  
ATOM   1703  N   GLY A 119      30.602 -31.070 -34.723  1.00  8.470          N  
ATOM   1704  CA  GLY A 119      30.104 -30.188 -33.677  1.00  7.900          C  
ATOM   1705  C   GLY A 119      28.622 -30.427 -33.420  1.00  7.500          C  
ATOM   1706  O   GLY A 119      28.100 -31.509 -33.720  1.00  7.890          O  
ATOM   1707  H   GLY A 119      29.980 -31.774 -35.140  1.00 10.160          H  
ATOM   1708 1HA  GLY A 119      30.674 -30.347 -32.766  1.00  9.480          H  
ATOM   1709 2HA  GLY A 119      30.260 -29.152 -33.972  1.00  9.480          H  
ATOM   1710  N   ALA A 120      27.985 -29.450 -32.780  1.00  6.940          N  
ATOM   1711  CA  ALA A 120      26.567 -29.502 -32.450  1.00  6.740          C  
ATOM   1712  C   ALA A 120      26.061 -28.066 -32.323  1.00  6.180          C  
ATOM   1713  O   ALA A 120      26.845 -27.163 -32.017  1.00  5.850          O  
ATOM   1714  CB  ALA A 120      26.318 -30.291 -31.173  1.00  9.520          C  
ATOM   1715  H   ALA A 120      28.496 -28.607 -32.551  1.00  8.330          H  
ATOM   1716  HA  ALA A 120      26.046 -29.978 -33.274  1.00  8.090          H  
ATOM   1717 1HB  ALA A 120      25.245 -30.306 -30.975  1.00 11.420          H  
ATOM   1718 2HB  ALA A 120      26.676 -31.314 -31.290  1.00 11.420          H  
ATOM   1719 3HB  ALA A 120      26.834 -29.823 -30.341  1.00 11.420          H  
ATOM   1720  N   THR A 121      24.763 -27.855 -32.538  1.00  6.360          N  
ATOM   1721  CA  THR A 121      24.190 -26.514 -32.421  1.00  6.080          C  
ATOM   1722  C   THR A 121      22.766 -26.462 -31.881  1.00  6.230          C  
ATOM   1723  O   THR A 121      21.971 -27.398 -32.023  1.00  6.780          O  
ATOM   1724  CB  THR A 121      24.251 -25.779 -33.766  1.00  8.620          C  
ATOM   1725  OG1 THR A 121      23.793 -24.439 -33.580  1.00  8.620          O  
ATOM   1726  CG2 THR A 121      23.386 -26.489 -34.804  1.00  8.620          C  
ATOM   1727  H   THR A 121      24.188 -28.652 -32.810  1.00  7.630          H  
ATOM   1728  HA  THR A 121      24.810 -25.955 -31.722  1.00  7.300          H  
ATOM   1729  HB  THR A 121      25.284 -25.750 -34.108  1.00 10.350          H  
ATOM   1730  HG1 THR A 121      24.004 -23.918 -34.362  1.00 10.350          H  
ATOM   1731 1HG2 THR A 121      23.444 -25.956 -35.750  1.00 10.350          H  
ATOM   1732 2HG2 THR A 121      23.746 -27.508 -34.939  1.00 10.350          H  
ATOM   1733 3HG2 THR A 121      22.352 -26.514 -34.474  1.00 10.350          H  
ATOM   1734  N   PHE A 122      22.452 -25.331 -31.265  1.00  6.080          N  
ATOM   1735  CA  PHE A 122      21.159 -25.094 -30.636  1.00  6.590          C  
ATOM   1736  C   PHE A 122      20.234 -24.243 -31.496  1.00  6.950          C  
ATOM   1737  O   PHE A 122      20.535 -23.086 -31.795  1.00  6.940          O  
ATOM   1738  CB  PHE A 122      21.429 -24.448 -29.286  1.00  9.020          C  
ATOM   1739  CG  PHE A 122      22.155 -25.402 -28.385  1.00  9.020          C  
ATOM   1740  CD1 PHE A 122      23.530 -25.306 -28.214  1.00  9.020          C  
ATOM   1741  CD2 PHE A 122      21.491 -26.429 -27.757  1.00  9.020          C  
ATOM   1742  CE1 PHE A 122      24.206 -26.205 -27.416  1.00  9.020          C  
ATOM   1743  CE2 PHE A 122      22.171 -27.326 -26.965  1.00  9.020          C  
ATOM   1744  CZ  PHE A 122      23.523 -27.212 -26.792  1.00  9.020          C  
ATOM   1745  H   PHE A 122      23.153 -24.602 -31.240  1.00  7.300          H  
ATOM   1746  HA  PHE A 122      20.671 -26.057 -30.474  1.00  7.910          H  
ATOM   1747 1HB  PHE A 122      22.052 -23.568 -29.426  1.00 10.830          H  
ATOM   1748 2HB  PHE A 122      20.532 -24.129 -28.822  1.00 10.830          H  
ATOM   1749  HD1 PHE A 122      24.077 -24.511 -28.717  1.00 10.830          H  
ATOM   1750  HD2 PHE A 122      20.416 -26.543 -27.900  1.00 10.830          H  
ATOM   1751  HE1 PHE A 122      25.285 -26.118 -27.286  1.00 10.830          H  
ATOM   1752  HE2 PHE A 122      21.632 -28.136 -26.480  1.00 10.830          H  
ATOM   1753  HZ  PHE A 122      24.052 -27.929 -26.162  1.00 10.830          H  
ATOM   1754  N   VAL A 123      19.140 -24.866 -31.940  1.00  7.550          N  
ATOM   1755  CA  VAL A 123      18.165 -24.283 -32.864  1.00  8.160          C  
ATOM   1756  C   VAL A 123      16.717 -24.506 -32.421  1.00  9.120          C  
ATOM   1757  O   VAL A 123      16.447 -25.360 -31.582  1.00  9.390          O  
ATOM   1758  CB  VAL A 123      18.379 -24.876 -34.265  1.00 11.180          C  
ATOM   1759  CG1 VAL A 123      19.769 -24.531 -34.788  1.00 11.180          C  
ATOM   1760  CG2 VAL A 123      18.217 -26.420 -34.212  1.00 11.180          C  
ATOM   1761  H   VAL A 123      18.951 -25.815 -31.600  1.00  9.060          H  
ATOM   1762  HA  VAL A 123      18.339 -23.207 -32.917  1.00  9.790          H  
ATOM   1763  HB  VAL A 123      17.656 -24.444 -34.926  1.00 13.420          H  
ATOM   1764 1HG1 VAL A 123      19.889 -24.941 -35.791  1.00 13.420          H  
ATOM   1765 2HG1 VAL A 123      19.878 -23.447 -34.824  1.00 13.420          H  
ATOM   1766 3HG1 VAL A 123      20.529 -24.951 -34.140  1.00 13.420          H  
ATOM   1767 1HG2 VAL A 123      18.357 -26.836 -35.207  1.00 13.420          H  
ATOM   1768 2HG2 VAL A 123      18.959 -26.857 -33.540  1.00 13.420          H  
ATOM   1769 3HG2 VAL A 123      17.225 -26.674 -33.860  1.00 13.420          H  
ATOM   1770  N   GLY A 124      15.769 -23.804 -33.026  1.00  9.860          N  
ATOM   1771  CA  GLY A 124      14.370 -24.067 -32.735  1.00 10.710          C  
ATOM   1772  C   GLY A 124      13.868 -25.232 -33.585  1.00 11.280          C  
ATOM   1773  O   GLY A 124      14.627 -25.856 -34.333  1.00 11.450          O  
ATOM   1774  H   GLY A 124      16.016 -23.063 -33.682  1.00 11.830          H  
ATOM   1775 1HA  GLY A 124      14.246 -24.297 -31.677  1.00 12.850          H  
ATOM   1776 2HA  GLY A 124      13.787 -23.169 -32.945  1.00 12.850          H  
ATOM   1777  N   ASN A 125      12.559 -25.474 -33.565  1.00 11.740          N  
ATOM   1778  CA  ASN A 125      11.993 -26.617 -34.289  1.00 12.420          C  
ATOM   1779  C   ASN A 125      12.244 -26.580 -35.790  1.00 12.070          C  
ATOM   1780  O   ASN A 125      12.379 -27.627 -36.427  1.00 12.380          O  
ATOM   1781  CB  ASN A 125      10.498 -26.709 -34.050  1.00 17.120          C  
ATOM   1782  CG  ASN A 125      10.133 -27.207 -32.682  1.00 17.120          C  
ATOM   1783  OD1 ASN A 125      10.923 -27.859 -31.995  1.00 17.120          O  
ATOM   1784  ND2 ASN A 125       8.929 -26.908 -32.270  1.00 17.120          N  
ATOM   1785  H   ASN A 125      11.963 -24.913 -32.974  1.00 14.090          H  
ATOM   1786  HA  ASN A 125      12.467 -27.522 -33.905  1.00 14.900          H  
ATOM   1787 1HB  ASN A 125      10.048 -25.726 -34.198  1.00 20.540          H  
ATOM   1788 2HB  ASN A 125      10.059 -27.376 -34.794  1.00 20.540          H  
ATOM   1789 1HD2 ASN A 125       8.622 -27.212 -31.369  1.00 20.540          H  
ATOM   1790 2HD2 ASN A 125       8.314 -26.380 -32.853  1.00 20.540          H  
ATOM   1791  N   ASP A 126      12.320 -25.375 -36.351  1.00 11.650          N  
ATOM   1792  CA  ASP A 126      12.499 -25.199 -37.783  1.00 11.380          C  
ATOM   1793  C   ASP A 126      13.962 -24.979 -38.178  1.00 11.110          C  
ATOM   1794  O   ASP A 126      14.254 -24.613 -39.316  1.00 11.360          O  
ATOM   1795  CB  ASP A 126      11.645 -24.016 -38.242  1.00 16.040          C  
ATOM   1796  CG  ASP A 126      10.122 -24.278 -38.059  1.00 16.040          C  
ATOM   1797  OD1 ASP A 126       9.663 -25.345 -38.359  1.00 16.040          O  
ATOM   1798  OD2 ASP A 126       9.441 -23.391 -37.562  1.00 16.040          O  
ATOM   1799  H   ASP A 126      12.188 -24.555 -35.778  1.00 13.980          H  
ATOM   1800  HA  ASP A 126      12.144 -26.098 -38.286  1.00 13.660          H  
ATOM   1801 1HB  ASP A 126      11.925 -23.120 -37.683  1.00 19.250          H  
ATOM   1802 2HB  ASP A 126      11.844 -23.811 -39.295  1.00 19.250          H  
ATOM   1803  N   GLY A 127      14.892 -25.157 -37.230  1.00 10.800          N  
ATOM   1804  CA  GLY A 127      16.322 -24.983 -37.498  1.00 10.750          C  
ATOM   1805  C   GLY A 127      16.792 -23.529 -37.401  1.00 10.770          C  
ATOM   1806  O   GLY A 127      17.968 -23.226 -37.619  1.00 10.750          O  
ATOM   1807  H   GLY A 127      14.618 -25.463 -36.289  1.00 12.960          H  
ATOM   1808 1HA  GLY A 127      16.885 -25.601 -36.802  1.00 12.900          H  
ATOM   1809 2HA  GLY A 127      16.544 -25.365 -38.493  1.00 12.900          H  
ATOM   1810  N   GLU A 128      15.869 -22.642 -37.067  1.00 11.040          N  
ATOM   1811  CA  GLU A 128      16.118 -21.214 -36.946  1.00 11.320          C  
ATOM   1812  C   GLU A 128      16.670 -20.867 -35.572  1.00 10.890          C  
ATOM   1813  O   GLU A 128      16.466 -21.593 -34.604  1.00 10.950          O  
ATOM   1814  CB  GLU A 128      14.834 -20.431 -37.221  1.00 15.740          C  
ATOM   1815  CG  GLU A 128      14.305 -20.581 -38.652  1.00 15.740          C  
ATOM   1816  CD  GLU A 128      13.075 -19.753 -38.913  1.00 15.740          C  
ATOM   1817  OE1 GLU A 128      12.569 -19.184 -37.977  1.00 15.740          O  
ATOM   1818  OE2 GLU A 128      12.652 -19.676 -40.043  1.00 15.740          O  
ATOM   1819  H   GLU A 128      14.937 -22.990 -36.910  1.00 13.250          H  
ATOM   1820  HA  GLU A 128      16.861 -20.929 -37.693  1.00 13.580          H  
ATOM   1821 1HB  GLU A 128      14.053 -20.769 -36.538  1.00 18.880          H  
ATOM   1822 2HB  GLU A 128      15.002 -19.372 -37.028  1.00 18.880          H  
ATOM   1823 1HG  GLU A 128      15.086 -20.289 -39.351  1.00 18.880          H  
ATOM   1824 2HG  GLU A 128      14.074 -21.633 -38.832  1.00 18.880          H  
ATOM   1825  N   ALA A 129      17.378 -19.749 -35.461  1.00 10.620          N  
ATOM   1826  CA  ALA A 129      17.904 -19.326 -34.160  1.00 10.370          C  
ATOM   1827  C   ALA A 129      16.825 -19.084 -33.090  1.00  9.500          C  
ATOM   1828  O   ALA A 129      17.067 -19.289 -31.901  1.00  9.280          O  
ATOM   1829  CB  ALA A 129      18.723 -18.062 -34.324  1.00 14.620          C  
ATOM   1830  H   ALA A 129      17.547 -19.182 -36.282  1.00 12.740          H  
ATOM   1831  HA  ALA A 129      18.553 -20.129 -33.797  1.00 12.440          H  
ATOM   1832 1HB  ALA A 129      19.149 -17.782 -33.362  1.00 17.540          H  
ATOM   1833 2HB  ALA A 129      19.524 -18.233 -35.042  1.00 17.540          H  
ATOM   1834 3HB  ALA A 129      18.079 -17.258 -34.681  1.00 17.540          H  
ATOM   1835  N   ASP A 130      15.664 -18.559 -33.482  1.00  9.200          N  
ATOM   1836  CA  ASP A 130      14.616 -18.306 -32.496  1.00  8.540          C  
ATOM   1837  C   ASP A 130      14.085 -19.608 -31.909  1.00  7.640          C  
ATOM   1838  O   ASP A 130      13.782 -20.553 -32.647  1.00  7.530          O  
ATOM   1839  CB  ASP A 130      13.462 -17.524 -33.119  1.00 12.220          C  
ATOM   1840  CG  ASP A 130      13.794 -16.057 -33.421  1.00 12.220          C  
ATOM   1841  OD1 ASP A 130      14.779 -15.549 -32.935  1.00 12.220          O  
ATOM   1842  OD2 ASP A 130      13.044 -15.460 -34.148  1.00 12.220          O  
ATOM   1843  H   ASP A 130      15.497 -18.364 -34.457  1.00 11.040          H  
ATOM   1844  HA  ASP A 130      15.041 -17.717 -31.684  1.00 10.250          H  
ATOM   1845 1HB  ASP A 130      13.160 -18.011 -34.049  1.00 14.660          H  
ATOM   1846 2HB  ASP A 130      12.605 -17.556 -32.443  1.00 14.660          H  
ATOM   1847  N   ILE A 131      13.851 -19.645 -30.597  1.00  7.190          N  
ATOM   1848  CA  ILE A 131      13.292 -20.864 -30.038  1.00  6.560          C  
ATOM   1849  C   ILE A 131      11.830 -20.613 -29.697  1.00  6.070          C  
ATOM   1850  O   ILE A 131      11.519 -19.771 -28.852  1.00  6.290          O  
ATOM   1851  CB  ILE A 131      14.036 -21.310 -28.770  1.00  9.440          C  
ATOM   1852  CG1 ILE A 131      15.593 -21.336 -29.004  1.00  9.440          C  
ATOM   1853  CG2 ILE A 131      13.541 -22.718 -28.382  1.00  9.440          C  
ATOM   1854  CD1 ILE A 131      16.095 -22.212 -30.128  1.00  9.440          C  
ATOM   1855  H   ILE A 131      14.089 -18.857 -30.009  1.00  8.630          H  
ATOM   1856  HA  ILE A 131      13.334 -21.661 -30.777  1.00  7.870          H  
ATOM   1857  HB  ILE A 131      13.831 -20.612 -27.953  1.00 11.320          H  
ATOM   1858 1HG1 ILE A 131      15.930 -20.321 -29.204  1.00 11.320          H  
ATOM   1859 2HG1 ILE A 131      16.058 -21.678 -28.078  1.00 11.320          H  
ATOM   1860 1HG2 ILE A 131      14.050 -23.043 -27.476  1.00 11.320          H  
ATOM   1861 2HG2 ILE A 131      12.476 -22.707 -28.213  1.00 11.320          H  
ATOM   1862 3HG2 ILE A 131      13.740 -23.414 -29.178  1.00 11.320          H  
ATOM   1863 1HD1 ILE A 131      17.182 -22.144 -30.180  1.00 11.320          H  
ATOM   1864 2HD1 ILE A 131      15.815 -23.231 -29.968  1.00 11.320          H  
ATOM   1865 3HD1 ILE A 131      15.682 -21.866 -31.067  1.00 11.320          H  
ATOM   1866  N   LYS A 132      10.936 -21.322 -30.366  1.00  5.660          N  
ATOM   1867  CA  LYS A 132       9.506 -21.151 -30.154  1.00  5.480          C  
ATOM   1868  C   LYS A 132       9.134 -21.609 -28.749  1.00  5.130          C  
ATOM   1869  O   LYS A 132       9.531 -22.701 -28.337  1.00  5.590          O  
ATOM   1870  CB  LYS A 132       8.741 -21.910 -31.240  1.00  7.740          C  
ATOM   1871  CG  LYS A 132       8.947 -21.293 -32.636  1.00  7.740          C  
ATOM   1872  CD  LYS A 132       8.218 -22.046 -33.752  1.00  7.740          C  
ATOM   1873  CE  LYS A 132       8.481 -21.369 -35.110  1.00  7.740          C  
ATOM   1874  NZ  LYS A 132       7.861 -22.101 -36.253  1.00  7.740          N  
ATOM   1875  H   LYS A 132      11.271 -21.994 -31.039  1.00  6.790          H  
ATOM   1876  HA  LYS A 132       9.264 -20.090 -30.235  1.00  6.580          H  
ATOM   1877 1HB  LYS A 132       9.074 -22.951 -31.266  1.00  9.290          H  
ATOM   1878 2HB  LYS A 132       7.676 -21.905 -31.012  1.00  9.290          H  
ATOM   1879 1HG  LYS A 132       8.585 -20.265 -32.618  1.00  9.290          H  
ATOM   1880 2HG  LYS A 132      10.012 -21.270 -32.866  1.00  9.290          H  
ATOM   1881 1HD  LYS A 132       8.572 -23.078 -33.797  1.00  9.290          H  
ATOM   1882 2HD  LYS A 132       7.146 -22.053 -33.558  1.00  9.290          H  
ATOM   1883 1HE  LYS A 132       8.082 -20.358 -35.083  1.00  9.290          H  
ATOM   1884 2HE  LYS A 132       9.559 -21.321 -35.277  1.00  9.290          H  
ATOM   1885 1HZ  LYS A 132       8.082 -21.630 -37.119  1.00  9.290          H  
ATOM   1886 2HZ  LYS A 132       8.251 -23.053 -36.323  1.00  9.290          H  
ATOM   1887 3HZ  LYS A 132       6.869 -22.157 -36.147  1.00  9.290          H  
ATOM   1888  N   GLY A 133       8.337 -20.814 -28.038  1.00  4.650          N  
ATOM   1889  CA  GLY A 133       7.942 -21.156 -26.673  1.00  4.540          C  
ATOM   1890  C   GLY A 133       7.158 -20.039 -26.027  1.00  4.250          C  
ATOM   1891  O   GLY A 133       6.626 -19.171 -26.728  1.00  4.250          O  
ATOM   1892  H   GLY A 133       8.027 -19.935 -28.436  1.00  5.580          H  
ATOM   1893 1HA  GLY A 133       7.360 -22.075 -26.669  1.00  5.450          H  
ATOM   1894 2HA  GLY A 133       8.821 -21.326 -26.084  1.00  5.450          H  
ATOM   1895  N   ASN A 134       7.047 -20.075 -24.694  1.00  4.400          N  
ATOM   1896  CA  ASN A 134       6.255 -19.048 -24.033  1.00  4.390          C  
ATOM   1897  C   ASN A 134       6.651 -18.789 -22.563  1.00  3.930          C  
ATOM   1898  O   ASN A 134       7.513 -19.461 -21.976  1.00  4.090          O  
ATOM   1899  CB  ASN A 134       4.780 -19.454 -24.142  1.00  6.150          C  
ATOM   1900  CG  ASN A 134       3.797 -18.304 -24.252  1.00  6.150          C  
ATOM   1901  OD1 ASN A 134       4.025 -17.220 -23.708  1.00  6.150          O  
ATOM   1902  ND2 ASN A 134       2.711 -18.533 -24.948  1.00  6.150          N  
ATOM   1903  H   ASN A 134       7.536 -20.806 -24.162  1.00  5.280          H  
ATOM   1904  HA  ASN A 134       6.403 -18.108 -24.570  1.00  5.270          H  
ATOM   1905 1HB  ASN A 134       4.646 -20.104 -25.005  1.00  7.380          H  
ATOM   1906 2HB  ASN A 134       4.514 -20.038 -23.260  1.00  7.380          H  
ATOM   1907 1HD2 ASN A 134       2.027 -17.812 -25.059  1.00  7.380          H  
ATOM   1908 2HD2 ASN A 134       2.566 -19.426 -25.374  1.00  7.380          H  
ATOM   1909  N   ASP A 135       5.938 -17.830 -21.966  1.00  3.600          N  
ATOM   1910  CA  ASP A 135       6.096 -17.358 -20.595  1.00  3.360          C  
ATOM   1911  C   ASP A 135       5.031 -17.951 -19.659  1.00  3.010          C  
ATOM   1912  O   ASP A 135       3.847 -17.620 -19.754  1.00  3.120          O  
ATOM   1913  CB  ASP A 135       6.035 -15.819 -20.598  1.00  4.800          C  
ATOM   1914  CG  ASP A 135       6.316 -15.145 -19.248  1.00  4.800          C  
ATOM   1915  OD1 ASP A 135       6.482 -15.836 -18.282  1.00  4.800          O  
ATOM   1916  OD2 ASP A 135       6.370 -13.934 -19.212  1.00  4.800          O  
ATOM   1917  H   ASP A 135       5.245 -17.357 -22.532  1.00  4.320          H  
ATOM   1918  HA  ASP A 135       7.078 -17.667 -20.232  1.00  4.030          H  
ATOM   1919 1HB  ASP A 135       6.753 -15.437 -21.322  1.00  5.760          H  
ATOM   1920 2HB  ASP A 135       5.044 -15.506 -20.935  1.00  5.760          H  
ATOM   1921  N   LEU A 136       5.449 -18.889 -18.827  1.00  2.990          N  
ATOM   1922  CA  LEU A 136       4.578 -19.599 -17.895  1.00  2.810          C  
ATOM   1923  C   LEU A 136       5.155 -19.326 -16.524  1.00  1.980          C  
ATOM   1924  O   LEU A 136       6.330 -18.960 -16.458  1.00  2.520          O  
ATOM   1925  CB  LEU A 136       4.543 -21.112 -18.164  1.00  4.010          C  
ATOM   1926  CG  LEU A 136       3.990 -21.553 -19.544  1.00  4.010          C  
ATOM   1927  CD1 LEU A 136       5.138 -21.631 -20.585  1.00  4.010          C  
ATOM   1928  CD2 LEU A 136       3.312 -22.898 -19.391  1.00  4.010          C  
ATOM   1929  H   LEU A 136       6.438 -19.089 -18.819  1.00  3.590          H  
ATOM   1930  HA  LEU A 136       3.569 -19.191 -17.946  1.00  3.370          H  
ATOM   1931 1HB  LEU A 136       5.523 -21.527 -18.031  1.00  4.810          H  
ATOM   1932 2HB  LEU A 136       3.903 -21.563 -17.410  1.00  4.810          H  
ATOM   1933  HG  LEU A 136       3.268 -20.814 -19.898  1.00  4.810          H  
ATOM   1934 1HD1 LEU A 136       4.734 -21.938 -21.548  1.00  4.810          H  
ATOM   1935 2HD1 LEU A 136       5.612 -20.682 -20.700  1.00  4.810          H  
ATOM   1936 3HD1 LEU A 136       5.877 -22.360 -20.260  1.00  4.810          H  
ATOM   1937 1HD2 LEU A 136       2.911 -23.214 -20.354  1.00  4.810          H  
ATOM   1938 2HD2 LEU A 136       4.039 -23.635 -19.042  1.00  4.810          H  
ATOM   1939 3HD2 LEU A 136       2.500 -22.820 -18.669  1.00  4.810          H  
ATOM   1940  N   GLY A 137       4.370 -19.484 -15.450  1.00  1.330          N  
ATOM   1941  CA  GLY A 137       4.902 -19.245 -14.106  1.00  1.040          C  
ATOM   1942  C   GLY A 137       3.926 -19.616 -12.989  1.00  1.010          C  
ATOM   1943  O   GLY A 137       2.890 -20.244 -13.231  1.00  1.570          O  
ATOM   1944  H   GLY A 137       3.409 -19.773 -15.561  1.00  1.600          H  
ATOM   1945 1HA  GLY A 137       5.823 -19.808 -13.975  1.00  1.250          H  
ATOM   1946 2HA  GLY A 137       5.166 -18.193 -14.012  1.00  1.250          H  
ATOM   1947  N   GLU A 138       4.303 -19.254 -11.758  1.00  0.840          N  
ATOM   1948  CA  GLU A 138       3.552 -19.597 -10.540  1.00  0.930          C  
ATOM   1949  C   GLU A 138       3.395 -18.418  -9.560  1.00  0.780          C  
ATOM   1950  O   GLU A 138       4.198 -17.480  -9.560  1.00  0.820          O  
ATOM   1951  CB  GLU A 138       4.235 -20.775  -9.820  1.00  1.270          C  
ATOM   1952  CG  GLU A 138       4.304 -22.096 -10.639  1.00  1.270          C  
ATOM   1953  CD  GLU A 138       4.951 -23.261  -9.888  1.00  1.270          C  
ATOM   1954  OE1 GLU A 138       6.045 -23.096  -9.415  1.00  1.270          O  
ATOM   1955  OE2 GLU A 138       4.335 -24.306  -9.794  1.00  1.270          O  
ATOM   1956  H   GLU A 138       5.166 -18.706 -11.691  1.00  1.010          H  
ATOM   1957  HA  GLU A 138       2.553 -19.915 -10.835  1.00  1.120          H  
ATOM   1958 1HB  GLU A 138       5.249 -20.494  -9.536  1.00  1.520          H  
ATOM   1959 2HB  GLU A 138       3.688 -20.987  -8.910  1.00  1.520          H  
ATOM   1960 1HG  GLU A 138       3.292 -22.382 -10.934  1.00  1.520          H  
ATOM   1961 2HG  GLU A 138       4.876 -21.917 -11.545  1.00  1.520          H  
ATOM   1962  N   PHE A 139       2.356 -18.486  -8.708  1.00  0.890          N  
ATOM   1963  CA  PHE A 139       2.083 -17.482  -7.655  1.00  0.850          C  
ATOM   1964  C   PHE A 139       2.272 -18.093  -6.264  1.00  0.880          C  
ATOM   1965  O   PHE A 139       2.030 -19.288  -6.088  1.00  1.140          O  
ATOM   1966  CB  PHE A 139       0.665 -16.922  -7.829  1.00  1.210          C  
ATOM   1967  CG  PHE A 139       0.509 -16.041  -9.063  1.00  1.210          C  
ATOM   1968  CD1 PHE A 139       0.383 -16.586 -10.333  1.00  1.210          C  
ATOM   1969  CD2 PHE A 139       0.470 -14.654  -8.942  1.00  1.210          C  
ATOM   1970  CE1 PHE A 139       0.253 -15.772 -11.439  1.00  1.210          C  
ATOM   1971  CE2 PHE A 139       0.337 -13.842 -10.047  1.00  1.210          C  
ATOM   1972  CZ  PHE A 139       0.235 -14.400 -11.295  1.00  1.210          C  
ATOM   1973  H   PHE A 139       1.736 -19.284  -8.778  1.00  1.070          H  
ATOM   1974  HA  PHE A 139       2.791 -16.665  -7.756  1.00  1.020          H  
ATOM   1975 1HB  PHE A 139      -0.046 -17.742  -7.896  1.00  1.450          H  
ATOM   1976 2HB  PHE A 139       0.406 -16.334  -6.952  1.00  1.450          H  
ATOM   1977  HD1 PHE A 139       0.396 -17.666 -10.460  1.00  1.450          H  
ATOM   1978  HD2 PHE A 139       0.560 -14.203  -7.953  1.00  1.450          H  
ATOM   1979  HE1 PHE A 139       0.164 -16.216 -12.431  1.00  1.450          H  
ATOM   1980  HE2 PHE A 139       0.322 -12.757  -9.931  1.00  1.450          H  
ATOM   1981  HZ  PHE A 139       0.134 -13.758 -12.168  1.00  1.450          H  
ATOM   1982  N   ARG A 140       2.700 -17.283  -5.277  1.00  0.730          N  
ATOM   1983  CA  ARG A 140       3.000 -17.809  -3.942  1.00  0.810          C  
ATOM   1984  C   ARG A 140       2.841 -16.848  -2.738  1.00  0.640          C  
ATOM   1985  O   ARG A 140       2.808 -15.616  -2.863  1.00  0.570          O  
ATOM   1986  CB  ARG A 140       4.433 -18.312  -4.008  1.00  1.100          C  
ATOM   1987  CG  ARG A 140       5.472 -17.257  -4.226  1.00  1.100          C  
ATOM   1988  CD  ARG A 140       6.782 -17.834  -4.576  1.00  1.100          C  
ATOM   1989  NE  ARG A 140       7.816 -16.809  -4.732  1.00  1.100          N  
ATOM   1990  CZ  ARG A 140       9.061 -17.037  -5.209  1.00  1.100          C  
ATOM   1991  NH1 ARG A 140       9.420 -18.252  -5.573  1.00  1.100          N  
ATOM   1992  NH2 ARG A 140       9.927 -16.041  -5.315  1.00  1.100          N  
ATOM   1993  H   ARG A 140       2.877 -16.295  -5.466  1.00  0.880          H  
ATOM   1994  HA  ARG A 140       2.344 -18.661  -3.767  1.00  0.970          H  
ATOM   1995 1HB  ARG A 140       4.685 -18.861  -3.103  1.00  1.320          H  
ATOM   1996 2HB  ARG A 140       4.514 -18.979  -4.846  1.00  1.320          H  
ATOM   1997 1HG  ARG A 140       5.173 -16.601  -5.029  1.00  1.320          H  
ATOM   1998 2HG  ARG A 140       5.585 -16.694  -3.303  1.00  1.320          H  
ATOM   1999 1HD  ARG A 140       7.097 -18.546  -3.829  1.00  1.320          H  
ATOM   2000 2HD  ARG A 140       6.670 -18.346  -5.531  1.00  1.320          H  
ATOM   2001  HE  ARG A 140       7.585 -15.860  -4.460  1.00  1.320          H  
ATOM   2002 1HH1 ARG A 140       8.771 -19.021  -5.494  1.00  1.320          H  
ATOM   2003 2HH1 ARG A 140      10.350 -18.421  -5.932  1.00  1.320          H  
ATOM   2004 1HH2 ARG A 140       9.668 -15.102  -5.041  1.00  1.320          H  
ATOM   2005 2HH2 ARG A 140      10.855 -16.214  -5.673  1.00  1.320          H  
ATOM   2006  N   GLN A 141       2.754 -17.450  -1.543  1.00  0.760          N  
ATOM   2007  CA  GLN A 141       2.744 -16.724  -0.263  1.00  0.670          C  
ATOM   2008  C   GLN A 141       4.167 -16.615   0.239  1.00  0.580          C  
ATOM   2009  O   GLN A 141       4.887 -17.609   0.200  1.00  0.820          O  
ATOM   2010  CB  GLN A 141       1.900 -17.447   0.788  1.00  0.970          C  
ATOM   2011  CG  GLN A 141       1.826 -16.714   2.125  1.00  0.970          C  
ATOM   2012  CD  GLN A 141       0.965 -17.413   3.118  1.00  0.970          C  
ATOM   2013  OE1 GLN A 141       0.341 -18.429   2.813  1.00  0.970          O  
ATOM   2014  NE2 GLN A 141       0.919 -16.882   4.330  1.00  0.970          N  
ATOM   2015  H   GLN A 141       2.746 -18.475  -1.526  1.00  0.910          H  
ATOM   2016  HA  GLN A 141       2.353 -15.718  -0.420  1.00  0.800          H  
ATOM   2017 1HB  GLN A 141       0.885 -17.579   0.414  1.00  1.170          H  
ATOM   2018 2HB  GLN A 141       2.314 -18.440   0.968  1.00  1.170          H  
ATOM   2019 1HG  GLN A 141       2.821 -16.642   2.559  1.00  1.170          H  
ATOM   2020 2HG  GLN A 141       1.418 -15.716   1.961  1.00  1.170          H  
ATOM   2021 1HE2 GLN A 141       0.356 -17.307   5.043  1.00  1.170          H  
ATOM   2022 2HE2 GLN A 141       1.442 -16.054   4.538  1.00  1.170          H  
ATOM   2023  N   ALA A 142       4.586 -15.458   0.773  1.00  0.500          N  
ATOM   2024  CA  ALA A 142       5.962 -15.380   1.249  1.00  0.580          C  
ATOM   2025  C   ALA A 142       6.101 -14.646   2.600  1.00  0.560          C  
ATOM   2026  O   ALA A 142       5.238 -13.850   3.001  1.00  0.500          O  
ATOM   2027  CB  ALA A 142       6.791 -14.723   0.167  1.00  0.780          C  
ATOM   2028  H   ALA A 142       4.006 -14.614   0.801  1.00  0.600          H  
ATOM   2029  HA  ALA A 142       6.320 -16.387   1.397  1.00  0.700          H  
ATOM   2030 1HB  ALA A 142       7.808 -14.716   0.478  1.00  0.940          H  
ATOM   2031 2HB  ALA A 142       6.700 -15.296  -0.753  1.00  0.940          H  
ATOM   2032 3HB  ALA A 142       6.441 -13.722  -0.002  1.00  0.940          H  
ATOM   2033  N   TRP A 143       7.165 -15.001   3.346  1.00  0.650          N  
ATOM   2034  CA  TRP A 143       7.453 -14.388   4.656  1.00  0.660          C  
ATOM   2035  C   TRP A 143       8.945 -14.469   5.027  1.00  0.710          C  
ATOM   2036  O   TRP A 143       9.646 -15.383   4.590  1.00  0.800          O  
ATOM   2037  CB  TRP A 143       6.592 -15.098   5.710  1.00  0.920          C  
ATOM   2038  CG  TRP A 143       6.908 -16.589   5.865  1.00  0.920          C  
ATOM   2039  CD1 TRP A 143       7.714 -17.133   6.820  1.00  0.920          C  
ATOM   2040  CD2 TRP A 143       6.454 -17.718   5.039  1.00  0.920          C  
ATOM   2041  NE1 TRP A 143       7.787 -18.497   6.665  1.00  0.920          N  
ATOM   2042  CE2 TRP A 143       7.038 -18.865   5.569  1.00  0.920          C  
ATOM   2043  CE3 TRP A 143       5.615 -17.838   3.911  1.00  0.920          C  
ATOM   2044  CZ2 TRP A 143       6.830 -20.113   5.009  1.00  0.920          C  
ATOM   2045  CZ3 TRP A 143       5.413 -19.081   3.358  1.00  0.920          C  
ATOM   2046  CH2 TRP A 143       6.011 -20.190   3.888  1.00  0.920          C  
ATOM   2047  H   TRP A 143       7.789 -15.722   2.960  1.00  0.780          H  
ATOM   2048  HA  TRP A 143       7.172 -13.340   4.615  1.00  0.790          H  
ATOM   2049 1HB  TRP A 143       6.740 -14.617   6.678  1.00  1.100          H  
ATOM   2050 2HB  TRP A 143       5.540 -14.996   5.452  1.00  1.100          H  
ATOM   2051  HD1 TRP A 143       8.219 -16.567   7.600  1.00  1.100          H  
ATOM   2052  HE1 TRP A 143       8.308 -19.118   7.262  1.00  1.100          H  
ATOM   2053  HE3 TRP A 143       5.135 -16.980   3.486  1.00  1.100          H  
ATOM   2054  HZ2 TRP A 143       7.289 -21.015   5.415  1.00  1.100          H  
ATOM   2055  HZ3 TRP A 143       4.765 -19.151   2.485  1.00  1.100          H  
ATOM   2056  HH2 TRP A 143       5.840 -21.159   3.430  1.00  1.100          H  
ATOM   2057  N   GLY A 144       9.434 -13.582   5.897  1.00  0.700          N  
ATOM   2058  CA  GLY A 144      10.864 -13.633   6.225  1.00  0.770          C  
ATOM   2059  C   GLY A 144      11.339 -12.565   7.207  1.00  0.710          C  
ATOM   2060  O   GLY A 144      10.643 -12.228   8.179  1.00  0.700          O  
ATOM   2061  H   GLY A 144       8.837 -12.842   6.278  1.00  0.840          H  
ATOM   2062 1HA  GLY A 144      11.105 -14.618   6.615  1.00  0.920          H  
ATOM   2063 2HA  GLY A 144      11.426 -13.518   5.305  1.00  0.920          H  
ATOM   2064  N   GLY A 145      12.563 -12.065   6.970  1.00  0.840          N  
ATOM   2065  CA  GLY A 145      13.167 -11.057   7.843  1.00  0.880          C  
ATOM   2066  C   GLY A 145      14.563 -10.595   7.443  1.00  0.660          C  
ATOM   2067  O   GLY A 145      15.124 -11.041   6.433  1.00  0.620          O  
ATOM   2068  H   GLY A 145      13.057 -12.385   6.128  1.00  1.010          H  
ATOM   2069 1HA  GLY A 145      12.535 -10.188   7.804  1.00  1.060          H  
ATOM   2070 2HA  GLY A 145      13.176 -11.415   8.872  1.00  1.060          H  
ATOM   2071  N   ASN A 146      15.117  -9.644   8.224  1.00  0.670          N  
ATOM   2072  CA  ASN A 146      16.427  -9.085   7.852  1.00  0.760          C  
ATOM   2073  C   ASN A 146      17.209  -8.340   8.943  1.00  0.680          C  
ATOM   2074  O   ASN A 146      16.696  -8.059  10.033  1.00  0.720          O  
ATOM   2075  CB  ASN A 146      16.206  -8.099   6.705  1.00  1.030          C  
ATOM   2076  CG  ASN A 146      15.313  -6.912   7.105  1.00  1.030          C  
ATOM   2077  OD1 ASN A 146      15.616  -6.182   8.060  1.00  1.030          O  
ATOM   2078  ND2 ASN A 146      14.235  -6.702   6.404  1.00  1.030          N  
ATOM   2079  H   ASN A 146      14.623  -9.332   9.070  1.00  0.800          H  
ATOM   2080  HA  ASN A 146      17.063  -9.904   7.518  1.00  0.910          H  
ATOM   2081 1HB  ASN A 146      17.162  -7.712   6.355  1.00  1.230          H  
ATOM   2082 2HB  ASN A 146      15.736  -8.607   5.867  1.00  1.230          H  
ATOM   2083 1HD2 ASN A 146      13.637  -5.945   6.647  1.00  1.230          H  
ATOM   2084 2HD2 ASN A 146      13.985  -7.293   5.609  1.00  1.230          H  
ATOM   2085  N   VAL A 147      18.451  -7.971   8.590  1.00  0.690          N  
ATOM   2086  CA  VAL A 147      19.288  -7.085   9.404  1.00  0.630          C  
ATOM   2087  C   VAL A 147      19.920  -6.022   8.508  1.00  0.680          C  
ATOM   2088  O   VAL A 147      20.109  -6.270   7.317  1.00  0.900          O  
ATOM   2089  CB  VAL A 147      20.408  -7.864  10.138  1.00  0.910          C  
ATOM   2090  CG1 VAL A 147      19.795  -8.896  11.072  1.00  0.910          C  
ATOM   2091  CG2 VAL A 147      21.351  -8.539   9.117  1.00  0.910          C  
ATOM   2092  H   VAL A 147      18.787  -8.298   7.679  1.00  0.830          H  
ATOM   2093  HA  VAL A 147      18.664  -6.587  10.143  1.00  0.760          H  
ATOM   2094  HB  VAL A 147      20.976  -7.161  10.757  1.00  1.090          H  
ATOM   2095 1HG1 VAL A 147      20.584  -9.416  11.610  1.00  1.090          H  
ATOM   2096 2HG1 VAL A 147      19.146  -8.397  11.772  1.00  1.090          H  
ATOM   2097 3HG1 VAL A 147      19.218  -9.615  10.499  1.00  1.090          H  
ATOM   2098 1HG2 VAL A 147      22.135  -9.073   9.649  1.00  1.090          H  
ATOM   2099 2HG2 VAL A 147      20.779  -9.241   8.510  1.00  1.090          H  
ATOM   2100 3HG2 VAL A 147      21.810  -7.794   8.468  1.00  1.090          H  
ATOM   2101  N   ASN A 148      20.323  -4.888   9.100  1.00  0.550          N  
ATOM   2102  CA  ASN A 148      21.032  -3.799   8.411  1.00  0.580          C  
ATOM   2103  C   ASN A 148      22.174  -3.198   9.233  1.00  0.650          C  
ATOM   2104  O   ASN A 148      21.921  -2.560  10.256  1.00  0.740          O  
ATOM   2105  CB  ASN A 148      20.048  -2.705   8.052  1.00  0.800          C  
ATOM   2106  CG  ASN A 148      19.046  -3.153   7.047  1.00  0.800          C  
ATOM   2107  OD1 ASN A 148      19.371  -3.274   5.861  1.00  0.800          O  
ATOM   2108  ND2 ASN A 148      17.836  -3.397   7.473  1.00  0.800          N  
ATOM   2109  H   ASN A 148      20.055  -4.763  10.079  1.00  0.660          H  
ATOM   2110  HA  ASN A 148      21.470  -4.189   7.501  1.00  0.700          H  
ATOM   2111 1HB  ASN A 148      19.524  -2.393   8.949  1.00  0.960          H  
ATOM   2112 2HB  ASN A 148      20.586  -1.840   7.670  1.00  0.960          H  
ATOM   2113 1HD2 ASN A 148      17.136  -3.690   6.826  1.00  0.960          H  
ATOM   2114 2HD2 ASN A 148      17.610  -3.290   8.438  1.00  0.960          H  
ATOM   2115  N   TYR A 149      23.437  -3.420   8.848  1.00  0.670          N  
ATOM   2116  CA  TYR A 149      24.563  -2.876   9.621  1.00  0.770          C  
ATOM   2117  C   TYR A 149      25.027  -1.555   9.020  1.00  0.740          C  
ATOM   2118  O   TYR A 149      25.235  -1.455   7.809  1.00  0.740          O  
ATOM   2119  CB  TYR A 149      25.692  -3.896   9.711  1.00  1.040          C  
ATOM   2120  CG  TYR A 149      26.903  -3.376  10.415  1.00  1.040          C  
ATOM   2121  CD1 TYR A 149      26.891  -3.180  11.785  1.00  1.040          C  
ATOM   2122  CD2 TYR A 149      28.032  -3.104   9.689  1.00  1.040          C  
ATOM   2123  CE1 TYR A 149      28.008  -2.698  12.417  1.00  1.040          C  
ATOM   2124  CE2 TYR A 149      29.157  -2.630  10.310  1.00  1.040          C  
ATOM   2125  CZ  TYR A 149      29.153  -2.425  11.671  1.00  1.040          C  
ATOM   2126  OH  TYR A 149      30.284  -1.948  12.296  1.00  1.040          O  
ATOM   2127  H   TYR A 149      23.658  -3.960   8.005  1.00  0.800          H  
ATOM   2128  HA  TYR A 149      24.230  -2.661  10.633  1.00  0.920          H  
ATOM   2129 1HB  TYR A 149      25.340  -4.781  10.243  1.00  1.250          H  
ATOM   2130 2HB  TYR A 149      25.981  -4.206   8.706  1.00  1.250          H  
ATOM   2131  HD1 TYR A 149      25.998  -3.395  12.360  1.00  1.250          H  
ATOM   2132  HD2 TYR A 149      28.027  -3.269   8.616  1.00  1.250          H  
ATOM   2133  HE1 TYR A 149      27.993  -2.536  13.496  1.00  1.250          H  
ATOM   2134  HE2 TYR A 149      30.051  -2.414   9.726  1.00  1.250          H  
ATOM   2135  HH  TYR A 149      30.969  -1.796  11.640  1.00  1.250          H  
ATOM   2136  N   PHE A 150      25.182  -0.521   9.838  1.00  0.750          N  
ATOM   2137  CA  PHE A 150      25.531   0.772   9.266  1.00  0.760          C  
ATOM   2138  C   PHE A 150      27.023   0.933   9.031  1.00  0.850          C  
ATOM   2139  O   PHE A 150      27.850   0.579   9.871  1.00  1.020          O  
ATOM   2140  CB  PHE A 150      24.951   1.863  10.145  1.00  1.060          C  
ATOM   2141  CG  PHE A 150      23.462   1.864  10.034  1.00  1.060          C  
ATOM   2142  CD1 PHE A 150      22.707   1.088  10.891  1.00  1.060          C  
ATOM   2143  CD2 PHE A 150      22.812   2.604   9.065  1.00  1.060          C  
ATOM   2144  CE1 PHE A 150      21.347   1.034  10.790  1.00  1.060          C  
ATOM   2145  CE2 PHE A 150      21.433   2.557   8.960  1.00  1.060          C  
ATOM   2146  CZ  PHE A 150      20.703   1.762   9.827  1.00  1.060          C  
ATOM   2147  H   PHE A 150      25.037  -0.606  10.853  1.00  0.900          H  
ATOM   2148  HA  PHE A 150      25.041   0.858   8.301  1.00  0.910          H  
ATOM   2149 1HB  PHE A 150      25.217   1.683  11.181  1.00  1.270          H  
ATOM   2150 2HB  PHE A 150      25.334   2.838   9.852  1.00  1.270          H  
ATOM   2151  HD1 PHE A 150      23.206   0.509  11.646  1.00  1.270          H  
ATOM   2152  HD2 PHE A 150      23.398   3.222   8.373  1.00  1.270          H  
ATOM   2153  HE1 PHE A 150      20.781   0.411  11.473  1.00  1.270          H  
ATOM   2154  HE2 PHE A 150      20.922   3.137   8.193  1.00  1.270          H  
ATOM   2155  HZ  PHE A 150      19.619   1.717   9.747  1.00  1.270          H  
ATOM   2156  N   ILE A 151      27.359   1.469   7.859  1.00  0.840          N  
ATOM   2157  CA  ILE A 151      28.744   1.646   7.457  1.00  1.010          C  
ATOM   2158  C   ILE A 151      29.116   3.130   7.505  1.00  1.130          C  
ATOM   2159  O   ILE A 151      30.133   3.515   8.083  1.00  1.290          O  
ATOM   2160  CB  ILE A 151      28.953   1.148   6.009  1.00  1.350          C  
ATOM   2161  CG1 ILE A 151      28.405  -0.318   5.818  1.00  1.350          C  
ATOM   2162  CG2 ILE A 151      30.458   1.200   5.654  1.00  1.350          C  
ATOM   2163  CD1 ILE A 151      28.987  -1.392   6.676  1.00  1.350          C  
ATOM   2164  H   ILE A 151      26.622   1.757   7.214  1.00  1.010          H  
ATOM   2165  HA  ILE A 151      29.395   1.105   8.143  1.00  1.210          H  
ATOM   2166  HB  ILE A 151      28.399   1.788   5.334  1.00  1.620          H  
ATOM   2167 1HG1 ILE A 151      27.332  -0.300   6.005  1.00  1.620          H  
ATOM   2168 2HG1 ILE A 151      28.567  -0.601   4.782  1.00  1.620          H  
ATOM   2169 1HG2 ILE A 151      30.600   0.867   4.627  1.00  1.620          H  
ATOM   2170 2HG2 ILE A 151      30.837   2.208   5.753  1.00  1.620          H  
ATOM   2171 3HG2 ILE A 151      31.020   0.559   6.322  1.00  1.620          H  
ATOM   2172 1HD1 ILE A 151      28.502  -2.338   6.435  1.00  1.620          H  
ATOM   2173 2HD1 ILE A 151      30.052  -1.489   6.507  1.00  1.620          H  
ATOM   2174 3HD1 ILE A 151      28.806  -1.152   7.715  1.00  1.620          H  
ATOM   2175  N   THR A 152      28.303   3.942   6.821  1.00  1.100          N  
ATOM   2176  CA  THR A 152      28.533   5.383   6.678  1.00  1.280          C  
ATOM   2177  C   THR A 152      27.186   6.045   7.017  1.00  1.210          C  
ATOM   2178  O   THR A 152      26.170   5.338   7.077  1.00  1.050          O  
ATOM   2179  CB  THR A 152      28.984   5.771   5.229  1.00  1.720          C  
ATOM   2180  OG1 THR A 152      27.888   5.677   4.327  1.00  1.720          O  
ATOM   2181  CG2 THR A 152      30.032   4.826   4.750  1.00  1.720          C  
ATOM   2182  H   THR A 152      27.471   3.529   6.398  1.00  1.320          H  
ATOM   2183  HA  THR A 152      29.287   5.693   7.401  1.00  1.540          H  
ATOM   2184  HB  THR A 152      29.421   6.742   5.195  1.00  2.060          H  
ATOM   2185  HG1 THR A 152      28.109   6.121   3.501  1.00  2.060          H  
ATOM   2186 1HG2 THR A 152      30.335   5.105   3.743  1.00  2.060          H  
ATOM   2187 2HG2 THR A 152      30.891   4.867   5.416  1.00  2.060          H  
ATOM   2188 3HG2 THR A 152      29.630   3.834   4.728  1.00  2.060          H  
ATOM   2189  N   PRO A 153      27.045   7.396   7.045  1.00  1.400          N  
ATOM   2190  CA  PRO A 153      25.811   8.115   7.384  1.00  1.500          C  
ATOM   2191  C   PRO A 153      24.710   7.941   6.331  1.00  1.590          C  
ATOM   2192  O   PRO A 153      23.587   7.764   6.804  1.00  2.280          O  
ATOM   2193  CB  PRO A 153      26.279   9.579   7.444  1.00  2.250          C  
ATOM   2194  CG  PRO A 153      27.773   9.507   7.644  1.00  2.250          C  
ATOM   2195  CD  PRO A 153      28.202   8.297   6.872  1.00  2.250          C  
ATOM   2196  HA  PRO A 153      25.458   7.778   8.368  1.00  1.800          H  
ATOM   2197 1HB  PRO A 153      26.016  10.093   6.504  1.00  2.700          H  
ATOM   2198 2HB  PRO A 153      25.766  10.110   8.256  1.00  2.700          H  
ATOM   2199 1HG  PRO A 153      28.250  10.433   7.280  1.00  2.700          H  
ATOM   2200 2HG  PRO A 153      28.008   9.431   8.717  1.00  2.700          H  
ATOM   2201 1HD  PRO A 153      28.313   8.575   5.814  1.00  2.700          H  
ATOM   2202 2HD  PRO A 153      29.121   7.900   7.310  1.00  2.700          H  
ATOM   2203  N   ALA A 154      25.120   7.154   5.344  1.00  1.280          N  
ATOM   2204  CA  ALA A 154      24.396   7.183   4.116  1.00  1.400          C  
ATOM   2205  C   ALA A 154      24.644   5.876   3.395  1.00  1.290          C  
ATOM   2206  O   ALA A 154      24.532   5.815   2.166  1.00  1.450          O  
ATOM   2207  CB  ALA A 154      24.851   8.363   3.274  1.00  1.910          C  
ATOM   2208  H   ALA A 154      25.189   6.178   5.654  1.00  1.540          H  
ATOM   2209  HA  ALA A 154      23.345   7.259   4.342  1.00  1.680          H  
ATOM   2210 1HB  ALA A 154      24.318   8.384   2.335  1.00  2.290          H  
ATOM   2211 2HB  ALA A 154      24.672   9.292   3.812  1.00  2.290          H  
ATOM   2212 3HB  ALA A 154      25.918   8.261   3.075  1.00  2.290          H  
ATOM   2213  N   LEU A 155      24.853   4.823   4.197  1.00  1.090          N  
ATOM   2214  CA  LEU A 155      25.048   3.432   3.731  1.00  1.010          C  
ATOM   2215  C   LEU A 155      24.927   2.377   4.808  1.00  0.800          C  
ATOM   2216  O   LEU A 155      25.614   2.436   5.838  1.00  0.730          O  
ATOM   2217  CB  LEU A 155      26.422   3.199   3.065  1.00  1.450          C  
ATOM   2218  CG  LEU A 155      26.823   1.659   2.673  1.00  1.450          C  
ATOM   2219  CD1 LEU A 155      25.905   1.043   1.588  1.00  1.450          C  
ATOM   2220  CD2 LEU A 155      28.263   1.662   2.199  1.00  1.450          C  
ATOM   2221  H   LEU A 155      24.970   5.022   5.197  1.00  1.310          H  
ATOM   2222  HA  LEU A 155      24.281   3.230   2.992  1.00  1.210          H  
ATOM   2223 1HB  LEU A 155      26.491   3.815   2.178  1.00  1.740          H  
ATOM   2224 2HB  LEU A 155      27.171   3.512   3.759  1.00  1.740          H  
ATOM   2225  HG  LEU A 155      26.753   1.033   3.557  1.00  1.740          H  
ATOM   2226 1HD1 LEU A 155      26.228   0.029   1.370  1.00  1.740          H  
ATOM   2227 2HD1 LEU A 155      24.904   1.008   1.929  1.00  1.740          H  
ATOM   2228 3HD1 LEU A 155      25.948   1.623   0.701  1.00  1.740          H  
ATOM   2229 1HD2 LEU A 155      28.571   0.642   1.967  1.00  1.740          H  
ATOM   2230 2HD2 LEU A 155      28.356   2.276   1.312  1.00  1.740          H  
ATOM   2231 3HD2 LEU A 155      28.904   2.062   2.979  1.00  1.740          H  
ATOM   2232  N   ALA A 156      24.135   1.357   4.513  1.00  0.800          N  
ATOM   2233  CA  ALA A 156      24.041   0.200   5.380  1.00  0.680          C  
ATOM   2234  C   ALA A 156      24.145  -1.048   4.532  1.00  0.730          C  
ATOM   2235  O   ALA A 156      23.707  -1.073   3.375  1.00  0.900          O  
ATOM   2236  CB  ALA A 156      22.744   0.184   6.167  1.00  1.000          C  
ATOM   2237  H   ALA A 156      23.578   1.400   3.648  1.00  0.960          H  
ATOM   2238  HA  ALA A 156      24.885   0.214   6.063  1.00  0.820          H  
ATOM   2239 1HB  ALA A 156      22.719  -0.698   6.812  1.00  1.200          H  
ATOM   2240 2HB  ALA A 156      22.687   1.068   6.769  1.00  1.200          H  
ATOM   2241 3HB  ALA A 156      21.900   0.158   5.478  1.00  1.200          H  
ATOM   2242  N   VAL A 157      24.733  -2.084   5.100  1.00  0.690          N  
ATOM   2243  CA  VAL A 157      24.794  -3.345   4.405  1.00  0.800          C  
ATOM   2244  C   VAL A 157      24.168  -4.391   5.290  1.00  0.750          C  
ATOM   2245  O   VAL A 157      24.640  -4.679   6.394  1.00  0.840          O  
ATOM   2246  CB  VAL A 157      26.237  -3.706   4.014  1.00  1.080          C  
ATOM   2247  CG1 VAL A 157      26.254  -5.057   3.284  1.00  1.080          C  
ATOM   2248  CG2 VAL A 157      26.809  -2.592   3.115  1.00  1.080          C  
ATOM   2249  H   VAL A 157      25.091  -1.986   6.054  1.00  0.830          H  
ATOM   2250  HA  VAL A 157      24.204  -3.283   3.494  1.00  0.960          H  
ATOM   2251  HB  VAL A 157      26.842  -3.804   4.915  1.00  1.290          H  
ATOM   2252 1HG1 VAL A 157      27.275  -5.311   3.013  1.00  1.290          H  
ATOM   2253 2HG1 VAL A 157      25.849  -5.843   3.929  1.00  1.290          H  
ATOM   2254 3HG1 VAL A 157      25.645  -4.989   2.380  1.00  1.290          H  
ATOM   2255 1HG2 VAL A 157      27.832  -2.833   2.837  1.00  1.290          H  
ATOM   2256 2HG2 VAL A 157      26.200  -2.502   2.221  1.00  1.290          H  
ATOM   2257 3HG2 VAL A 157      26.796  -1.650   3.648  1.00  1.290          H  
ATOM   2258  N   GLY A 158      23.112  -4.963   4.786  1.00  0.890          N  
ATOM   2259  CA  GLY A 158      22.359  -5.939   5.503  1.00  1.030          C  
ATOM   2260  C   GLY A 158      22.444  -7.309   4.905  1.00  0.820          C  
ATOM   2261  O   GLY A 158      23.345  -7.642   4.125  1.00  0.860          O  
ATOM   2262  H   GLY A 158      22.806  -4.695   3.855  1.00  1.070          H  
ATOM   2263 1HA  GLY A 158      22.671  -5.973   6.545  1.00  1.240          H  
ATOM   2264 2HA  GLY A 158      21.322  -5.618   5.478  1.00  1.240          H  
ATOM   2265  N   ALA A 159      21.463  -8.090   5.281  1.00  0.830          N  
ATOM   2266  CA  ALA A 159      21.283  -9.460   4.864  1.00  0.870          C  
ATOM   2267  C   ALA A 159      19.830  -9.784   5.061  1.00  0.800          C  
ATOM   2268  O   ALA A 159      19.169  -9.215   5.939  1.00  0.940          O  
ATOM   2269  CB  ALA A 159      22.196 -10.404   5.624  1.00  1.200          C  
ATOM   2270  H   ALA A 159      20.779  -7.646   5.901  1.00  1.000          H  
ATOM   2271  HA  ALA A 159      21.490  -9.533   3.803  1.00  1.040          H  
ATOM   2272 1HB  ALA A 159      22.024 -11.425   5.276  1.00  1.440          H  
ATOM   2273 2HB  ALA A 159      23.233 -10.126   5.441  1.00  1.440          H  
ATOM   2274 3HB  ALA A 159      21.985 -10.343   6.685  1.00  1.440          H  
ATOM   2275  N   SER A 160      19.325 -10.714   4.282  1.00  0.710          N  
ATOM   2276  CA  SER A 160      17.923 -11.056   4.408  1.00  0.710          C  
ATOM   2277  C   SER A 160      17.578 -12.433   3.921  1.00  0.690          C  
ATOM   2278  O   SER A 160      18.350 -13.097   3.210  1.00  0.710          O  
ATOM   2279  CB  SER A 160      17.099 -10.065   3.614  1.00  0.990          C  
ATOM   2280  OG  SER A 160      17.334 -10.216   2.224  1.00  0.990          O  
ATOM   2281  H   SER A 160      19.920 -11.166   3.581  1.00  0.850          H  
ATOM   2282  HA  SER A 160      17.646 -11.001   5.460  1.00  0.850          H  
ATOM   2283 1HB  SER A 160      16.037 -10.219   3.831  1.00  1.190          H  
ATOM   2284 2HB  SER A 160      17.349  -9.052   3.921  1.00  1.190          H  
ATOM   2285  HG  SER A 160      18.249  -9.930   2.094  1.00  1.190          H  
ATOM   2286  N   TYR A 161      16.378 -12.853   4.289  1.00  0.740          N  
ATOM   2287  CA  TYR A 161      15.866 -14.101   3.791  1.00  0.900          C  
ATOM   2288  C   TYR A 161      14.354 -14.062   3.671  1.00  0.880          C  
ATOM   2289  O   TYR A 161      13.669 -13.340   4.412  1.00  1.000          O  
ATOM   2290  CB  TYR A 161      16.254 -15.230   4.742  1.00  1.200          C  
ATOM   2291  CG  TYR A 161      15.566 -15.085   6.101  1.00  1.200          C  
ATOM   2292  CD1 TYR A 161      14.366 -15.755   6.360  1.00  1.200          C  
ATOM   2293  CD2 TYR A 161      16.108 -14.247   7.067  1.00  1.200          C  
ATOM   2294  CE1 TYR A 161      13.738 -15.588   7.575  1.00  1.200          C  
ATOM   2295  CE2 TYR A 161      15.474 -14.084   8.273  1.00  1.200          C  
ATOM   2296  CZ  TYR A 161      14.296 -14.748   8.532  1.00  1.200          C  
ATOM   2297  OH  TYR A 161      13.663 -14.575   9.746  1.00  1.200          O  
ATOM   2298  H   TYR A 161      15.817 -12.268   4.919  1.00  0.890          H  
ATOM   2299  HA  TYR A 161      16.287 -14.268   2.810  1.00  1.080          H  
ATOM   2300 1HB  TYR A 161      15.977 -16.179   4.299  1.00  1.440          H  
ATOM   2301 2HB  TYR A 161      17.332 -15.231   4.892  1.00  1.440          H  
ATOM   2302  HD1 TYR A 161      13.923 -16.404   5.603  1.00  1.440          H  
ATOM   2303  HD2 TYR A 161      17.035 -13.711   6.870  1.00  1.440          H  
ATOM   2304  HE1 TYR A 161      12.804 -16.109   7.780  1.00  1.440          H  
ATOM   2305  HE2 TYR A 161      15.901 -13.424   9.024  1.00  1.440          H  
ATOM   2306  HH  TYR A 161      12.850 -15.087   9.764  1.00  1.440          H  
ATOM   2307  N   MET A 162      13.833 -14.908   2.787  1.00  0.800          N  
ATOM   2308  CA  MET A 162      12.393 -15.082   2.655  1.00  0.770          C  
ATOM   2309  C   MET A 162      11.966 -16.434   2.101  1.00  0.770          C  
ATOM   2310  O   MET A 162      12.447 -16.908   1.065  1.00  0.880          O  
ATOM   2311  CB  MET A 162      11.800 -13.905   1.874  1.00  1.090          C  
ATOM   2312  CG  MET A 162      10.307 -13.991   1.622  1.00  1.090          C  
ATOM   2313  SD  MET A 162       9.606 -12.527   0.883  1.00  1.090          S  
ATOM   2314  CE  MET A 162       9.292 -11.510   2.336  1.00  1.090          C  
ATOM   2315  H   MET A 162      14.491 -15.422   2.191  1.00  0.960          H  
ATOM   2316  HA  MET A 162      11.972 -15.036   3.654  1.00  0.920          H  
ATOM   2317 1HB  MET A 162      11.998 -12.980   2.412  1.00  1.310          H  
ATOM   2318 2HB  MET A 162      12.295 -13.833   0.908  1.00  1.310          H  
ATOM   2319 1HG  MET A 162      10.108 -14.836   0.964  1.00  1.310          H  
ATOM   2320 2HG  MET A 162       9.804 -14.165   2.522  1.00  1.310          H  
ATOM   2321 1HE  MET A 162       8.878 -10.556   2.035  1.00  1.310          H  
ATOM   2322 2HE  MET A 162       8.590 -12.013   2.997  1.00  1.310          H  
ATOM   2323 3HE  MET A 162      10.226 -11.334   2.869  1.00  1.310          H  
ATOM   2324  N   LYS A 163      11.028 -17.045   2.811  1.00  0.720          N  
ATOM   2325  CA  LYS A 163      10.469 -18.340   2.473  1.00  0.760          C  
ATOM   2326  C   LYS A 163       9.189 -18.179   1.700  1.00  0.720          C  
ATOM   2327  O   LYS A 163       8.508 -17.157   1.828  1.00  0.820          O  
ATOM   2328  CB  LYS A 163      10.211 -19.162   3.731  1.00  1.050          C  
ATOM   2329  CG  LYS A 163      11.453 -19.560   4.488  1.00  1.050          C  
ATOM   2330  CD  LYS A 163      11.125 -20.422   5.687  1.00  1.050          C  
ATOM   2331  CE  LYS A 163      12.393 -20.844   6.431  1.00  1.050          C  
ATOM   2332  NZ  LYS A 163      12.094 -21.710   7.612  1.00  1.050          N  
ATOM   2333  H   LYS A 163      10.657 -16.549   3.622  1.00  0.860          H  
ATOM   2334  HA  LYS A 163      11.171 -18.872   1.846  1.00  0.910          H  
ATOM   2335 1HB  LYS A 163       9.598 -18.571   4.403  1.00  1.260          H  
ATOM   2336 2HB  LYS A 163       9.652 -20.061   3.471  1.00  1.260          H  
ATOM   2337 1HG  LYS A 163      12.081 -20.128   3.830  1.00  1.260          H  
ATOM   2338 2HG  LYS A 163      11.993 -18.669   4.807  1.00  1.260          H  
ATOM   2339 1HD  LYS A 163      10.480 -19.864   6.365  1.00  1.260          H  
ATOM   2340 2HD  LYS A 163      10.593 -21.314   5.354  1.00  1.260          H  
ATOM   2341 1HE  LYS A 163      13.039 -21.392   5.747  1.00  1.260          H  
ATOM   2342 2HE  LYS A 163      12.918 -19.950   6.770  1.00  1.260          H  
ATOM   2343 1HZ  LYS A 163      12.960 -21.961   8.069  1.00  1.260          H  
ATOM   2344 2HZ  LYS A 163      11.504 -21.210   8.263  1.00  1.260          H  
ATOM   2345 3HZ  LYS A 163      11.623 -22.549   7.305  1.00  1.260          H  
ATOM   2346  N   ALA A 164       8.831 -19.195   0.919  1.00  0.730          N  
ATOM   2347  CA  ALA A 164       7.558 -19.125   0.225  1.00  0.870          C  
ATOM   2348  C   ALA A 164       6.914 -20.485  -0.049  1.00  0.790          C  
ATOM   2349  O   ALA A 164       7.572 -21.508  -0.273  1.00  0.850          O  
ATOM   2350  CB  ALA A 164       7.726 -18.375  -1.079  1.00  1.160          C  
ATOM   2351  H   ALA A 164       9.461 -19.997   0.813  1.00  0.880          H  
ATOM   2352  HA  ALA A 164       6.885 -18.578   0.869  1.00  1.040          H  
ATOM   2353 1HB  ALA A 164       6.752 -18.281  -1.544  1.00  1.390          H  
ATOM   2354 2HB  ALA A 164       8.134 -17.389  -0.878  1.00  1.390          H  
ATOM   2355 3HB  ALA A 164       8.403 -18.926  -1.730  1.00  1.390          H  
ATOM   2356  N   ASP A 165       5.581 -20.450  -0.059  1.00  0.850          N  
ATOM   2357  CA  ASP A 165       4.693 -21.600  -0.278  1.00  0.920          C  
ATOM   2358  C   ASP A 165       3.914 -21.414  -1.583  1.00  1.000          C  
ATOM   2359  O   ASP A 165       3.082 -20.499  -1.703  1.00  1.160          O  
ATOM   2360  CB  ASP A 165       3.765 -21.764   0.944  1.00  1.260          C  
ATOM   2361  CG  ASP A 165       2.856 -23.011   0.945  1.00  1.260          C  
ATOM   2362  OD1 ASP A 165       2.733 -23.650  -0.055  1.00  1.260          O  
ATOM   2363  OD2 ASP A 165       2.309 -23.307   1.986  1.00  1.260          O  
ATOM   2364  H   ASP A 165       5.158 -19.529   0.095  1.00  1.020          H  
ATOM   2365  HA  ASP A 165       5.302 -22.503  -0.374  1.00  1.100          H  
ATOM   2366 1HB  ASP A 165       4.372 -21.804   1.835  1.00  1.510          H  
ATOM   2367 2HB  ASP A 165       3.131 -20.880   1.029  1.00  1.510          H  
ATOM   2368  N   VAL A 166       4.263 -22.194  -2.612  1.00  1.050          N  
ATOM   2369  CA  VAL A 166       3.694 -21.967  -3.940  1.00  1.240          C  
ATOM   2370  C   VAL A 166       2.277 -22.529  -4.076  1.00  1.310          C  
ATOM   2371  O   VAL A 166       2.003 -23.677  -3.715  1.00  1.220          O  
ATOM   2372  CB  VAL A 166       4.650 -22.519  -5.003  1.00  1.660          C  
ATOM   2373  CG1 VAL A 166       4.070 -22.348  -6.383  1.00  1.660          C  
ATOM   2374  CG2 VAL A 166       6.004 -21.784  -4.887  1.00  1.660          C  
ATOM   2375  H   VAL A 166       4.915 -22.977  -2.450  1.00  1.260          H  
ATOM   2376  HA  VAL A 166       3.616 -20.905  -4.100  1.00  1.490          H  
ATOM   2377  HB  VAL A 166       4.787 -23.582  -4.833  1.00  1.990          H  
ATOM   2378 1HG1 VAL A 166       4.768 -22.753  -7.112  1.00  1.990          H  
ATOM   2379 2HG1 VAL A 166       3.118 -22.866  -6.479  1.00  1.990          H  
ATOM   2380 3HG1 VAL A 166       3.917 -21.286  -6.574  1.00  1.990          H  
ATOM   2381 1HG2 VAL A 166       6.701 -22.163  -5.630  1.00  1.990          H  
ATOM   2382 2HG2 VAL A 166       5.857 -20.739  -5.058  1.00  1.990          H  
ATOM   2383 3HG2 VAL A 166       6.425 -21.931  -3.890  1.00  1.990          H  
ATOM   2384  N   LYS A 167       1.358 -21.691  -4.559  1.00  1.700          N  
ATOM   2385  CA  LYS A 167      -0.033 -22.089  -4.683  1.00  1.990          C  
ATOM   2386  C   LYS A 167      -0.223 -23.232  -5.662  1.00  1.970          C  
ATOM   2387  O   LYS A 167       0.213 -23.160  -6.812  1.00  2.380          O  
ATOM   2388  CB  LYS A 167      -0.889 -20.895  -5.118  1.00  2.670          C  
ATOM   2389  CG  LYS A 167      -0.991 -19.785  -4.070  1.00  2.670          C  
ATOM   2390  CD  LYS A 167      -1.883 -18.637  -4.536  1.00  2.670          C  
ATOM   2391  CE  LYS A 167      -1.960 -17.522  -3.482  1.00  2.670          C  
ATOM   2392  NZ  LYS A 167      -2.852 -16.397  -3.912  1.00  2.670          N  
ATOM   2393  H   LYS A 167       1.646 -20.766  -4.889  1.00  2.040          H  
ATOM   2394  HA  LYS A 167      -0.376 -22.427  -3.706  1.00  2.390          H  
ATOM   2395 1HB  LYS A 167      -0.461 -20.459  -6.024  1.00  3.200          H  
ATOM   2396 2HB  LYS A 167      -1.897 -21.235  -5.363  1.00  3.200          H  
ATOM   2397 1HG  LYS A 167      -1.388 -20.202  -3.144  1.00  3.200          H  
ATOM   2398 2HG  LYS A 167       0.005 -19.397  -3.869  1.00  3.200          H  
ATOM   2399 1HD  LYS A 167      -1.479 -18.223  -5.464  1.00  3.200          H  
ATOM   2400 2HD  LYS A 167      -2.888 -19.010  -4.732  1.00  3.200          H  
ATOM   2401 1HE  LYS A 167      -2.342 -17.938  -2.551  1.00  3.200          H  
ATOM   2402 2HE  LYS A 167      -0.955 -17.129  -3.309  1.00  3.200          H  
ATOM   2403 1HZ  LYS A 167      -2.873 -15.688  -3.190  1.00  3.200          H  
ATOM   2404 2HZ  LYS A 167      -2.504 -15.991  -4.768  1.00  3.200          H  
ATOM   2405 3HZ  LYS A 167      -3.789 -16.746  -4.063  1.00  3.200          H  
ATOM   2406  N   LYS A 168      -0.953 -24.258  -5.226  1.00  2.160          N  
ATOM   2407  CA  LYS A 168      -1.292 -25.415  -6.052  1.00  2.400          C  
ATOM   2408  C   LYS A 168      -0.079 -26.073  -6.711  1.00  2.130          C  
ATOM   2409  O   LYS A 168      -0.144 -26.477  -7.874  1.00  2.290          O  
ATOM   2410  CB  LYS A 168      -2.300 -25.007  -7.131  1.00  3.260          C  
ATOM   2411  CG  LYS A 168      -3.613 -24.455  -6.591  1.00  3.260          C  
ATOM   2412  CD  LYS A 168      -4.580 -24.139  -7.722  1.00  3.260          C  
ATOM   2413  CE  LYS A 168      -5.885 -23.552  -7.200  1.00  3.260          C  
ATOM   2414  NZ  LYS A 168      -6.815 -23.203  -8.309  1.00  3.260          N  
ATOM   2415  H   LYS A 168      -1.266 -24.240  -4.266  1.00  2.590          H  
ATOM   2416  HA  LYS A 168      -1.756 -26.163  -5.411  1.00  2.880          H  
ATOM   2417 1HB  LYS A 168      -1.859 -24.256  -7.784  1.00  3.920          H  
ATOM   2418 2HB  LYS A 168      -2.538 -25.872  -7.748  1.00  3.920          H  
ATOM   2419 1HG  LYS A 168      -4.067 -25.184  -5.921  1.00  3.920          H  
ATOM   2420 2HG  LYS A 168      -3.417 -23.542  -6.030  1.00  3.920          H  
ATOM   2421 1HD  LYS A 168      -4.115 -23.425  -8.403  1.00  3.920          H  
ATOM   2422 2HD  LYS A 168      -4.796 -25.053  -8.274  1.00  3.920          H  
ATOM   2423 1HE  LYS A 168      -6.369 -24.278  -6.549  1.00  3.920          H  
ATOM   2424 2HE  LYS A 168      -5.667 -22.651  -6.626  1.00  3.920          H  
ATOM   2425 1HZ  LYS A 168      -7.667 -22.817  -7.926  1.00  3.920          H  
ATOM   2426 2HZ  LYS A 168      -6.379 -22.520  -8.913  1.00  3.920          H  
ATOM   2427 3HZ  LYS A 168      -7.033 -24.033  -8.842  1.00  3.920          H  
ATOM   2428  N   SER A 169       1.014 -26.225  -5.970  1.00  1.980          N  
ATOM   2429  CA  SER A 169       2.198 -26.842  -6.541  1.00  2.000          C  
ATOM   2430  C   SER A 169       3.007 -27.606  -5.509  1.00  1.760          C  
ATOM   2431  O   SER A 169       2.555 -27.834  -4.385  1.00  2.200          O  
ATOM   2432  CB  SER A 169       3.068 -25.807  -7.206  1.00  2.790          C  
ATOM   2433  OG  SER A 169       4.056 -26.420  -7.999  1.00  2.790          O  
ATOM   2434  H   SER A 169       1.024 -25.883  -5.016  1.00  2.380          H  
ATOM   2435  HA  SER A 169       1.875 -27.555  -7.299  1.00  2.400          H  
ATOM   2436 1HB  SER A 169       2.454 -25.153  -7.826  1.00  3.350          H  
ATOM   2437 2HB  SER A 169       3.536 -25.199  -6.446  1.00  3.350          H  
ATOM   2438  HG  SER A 169       4.422 -25.676  -8.563  1.00  3.350          H  
ATOM   2439  N   SER A 170       4.206 -28.020  -5.917  1.00  1.870          N  
ATOM   2440  CA  SER A 170       5.105 -28.842  -5.099  1.00  2.250          C  
ATOM   2441  C   SER A 170       6.287 -28.086  -4.483  1.00  1.960          C  
ATOM   2442  O   SER A 170       7.223 -28.703  -3.965  1.00  2.210          O  
ATOM   2443  CB  SER A 170       5.629 -29.987  -5.941  1.00  3.000          C  
ATOM   2444  OG  SER A 170       6.394 -29.513  -7.020  1.00  3.000          O  
ATOM   2445  H   SER A 170       4.490 -27.772  -6.868  1.00  2.240          H  
ATOM   2446  HA  SER A 170       4.518 -29.261  -4.278  1.00  2.700          H  
ATOM   2447 1HB  SER A 170       6.237 -30.653  -5.324  1.00  3.600          H  
ATOM   2448 2HB  SER A 170       4.791 -30.568  -6.319  1.00  3.600          H  
ATOM   2449  HG  SER A 170       6.608 -30.285  -7.550  1.00  3.600          H  
ATOM   2450  N   TYR A 171       6.266 -26.761  -4.561  1.00  1.610          N  
ATOM   2451  CA  TYR A 171       7.385 -25.972  -4.061  1.00  1.600          C  
ATOM   2452  C   TYR A 171       7.222 -25.333  -2.685  1.00  1.490          C  
ATOM   2453  O   TYR A 171       6.202 -24.735  -2.323  1.00  1.670          O  
ATOM   2454  CB  TYR A 171       7.743 -24.887  -5.059  1.00  2.240          C  
ATOM   2455  CG  TYR A 171       8.381 -25.385  -6.286  1.00  2.240          C  
ATOM   2456  CD1 TYR A 171       7.608 -25.654  -7.388  1.00  2.240          C  
ATOM   2457  CD2 TYR A 171       9.752 -25.582  -6.322  1.00  2.240          C  
ATOM   2458  CE1 TYR A 171       8.191 -26.126  -8.536  1.00  2.240          C  
ATOM   2459  CE2 TYR A 171      10.343 -26.053  -7.471  1.00  2.240          C  
ATOM   2460  CZ  TYR A 171       9.565 -26.327  -8.579  1.00  2.240          C  
ATOM   2461  OH  TYR A 171      10.150 -26.798  -9.729  1.00  2.240          O  
ATOM   2462  H   TYR A 171       5.455 -26.325  -4.972  1.00  1.930          H  
ATOM   2463  HA  TYR A 171       8.244 -26.640  -3.988  1.00  1.920          H  
ATOM   2464 1HB  TYR A 171       6.842 -24.405  -5.358  1.00  2.690          H  
ATOM   2465 2HB  TYR A 171       8.382 -24.146  -4.599  1.00  2.690          H  
ATOM   2466  HD1 TYR A 171       6.532 -25.492  -7.353  1.00  2.690          H  
ATOM   2467  HD2 TYR A 171      10.361 -25.366  -5.445  1.00  2.690          H  
ATOM   2468  HE1 TYR A 171       7.572 -26.337  -9.409  1.00  2.690          H  
ATOM   2469  HE2 TYR A 171      11.422 -26.210  -7.508  1.00  2.690          H  
ATOM   2470  HH  TYR A 171       9.473 -26.932 -10.397  1.00  2.690          H  
ATOM   2471  N   ASP A 172       8.328 -25.391  -1.962  1.00  1.400          N  
ATOM   2472  CA  ASP A 172       8.551 -24.799  -0.651  1.00  1.280          C  
ATOM   2473  C   ASP A 172      10.017 -24.396  -0.692  1.00  1.200          C  
ATOM   2474  O   ASP A 172      10.902 -25.257  -0.667  1.00  1.390          O  
ATOM   2475  CB  ASP A 172       8.236 -25.803   0.472  1.00  1.840          C  
ATOM   2476  CG  ASP A 172       8.355 -25.228   1.904  1.00  1.840          C  
ATOM   2477  OD1 ASP A 172       8.919 -24.175   2.069  1.00  1.840          O  
ATOM   2478  OD2 ASP A 172       7.862 -25.863   2.818  1.00  1.840          O  
ATOM   2479  H   ASP A 172       9.095 -25.917  -2.357  1.00  1.680          H  
ATOM   2480  HA  ASP A 172       7.938 -23.909  -0.529  1.00  1.540          H  
ATOM   2481 1HB  ASP A 172       7.217 -26.167   0.336  1.00  2.210          H  
ATOM   2482 2HB  ASP A 172       8.902 -26.661   0.385  1.00  2.210          H  
ATOM   2483  N   THR A 173      10.252 -23.100  -0.895  1.00  1.000          N  
ATOM   2484  CA  THR A 173      11.602 -22.583  -1.165  1.00  1.000          C  
ATOM   2485  C   THR A 173      12.024 -21.443  -0.252  1.00  0.840          C  
ATOM   2486  O   THR A 173      11.199 -20.868   0.470  1.00  0.920          O  
ATOM   2487  CB  THR A 173      11.691 -22.081  -2.632  1.00  1.400          C  
ATOM   2488  OG1 THR A 173      10.832 -20.939  -2.807  1.00  1.400          O  
ATOM   2489  CG2 THR A 173      11.252 -23.185  -3.591  1.00  1.400          C  
ATOM   2490  H   THR A 173       9.448 -22.467  -0.850  1.00  1.200          H  
ATOM   2491  HA  THR A 173      12.319 -23.396  -1.034  1.00  1.200          H  
ATOM   2492  HB  THR A 173      12.706 -21.796  -2.860  1.00  1.680          H  
ATOM   2493  HG1 THR A 173      11.196 -20.188  -2.324  1.00  1.680          H  
ATOM   2494 1HG2 THR A 173      11.323 -22.822  -4.614  1.00  1.680          H  
ATOM   2495 2HG2 THR A 173      11.906 -24.050  -3.462  1.00  1.680          H  
ATOM   2496 3HG2 THR A 173      10.233 -23.467  -3.382  1.00  1.680          H  
ATOM   2497  N   GLN A 174      13.319 -21.079  -0.310  1.00  0.740          N  
ATOM   2498  CA  GLN A 174      13.813 -19.934   0.467  1.00  0.730          C  
ATOM   2499  C   GLN A 174      14.947 -19.167  -0.211  1.00  0.730          C  
ATOM   2500  O   GLN A 174      15.992 -19.727  -0.544  1.00  0.790          O  
ATOM   2501  CB  GLN A 174      14.311 -20.398   1.835  1.00  1.030          C  
ATOM   2502  CG  GLN A 174      14.751 -19.266   2.772  1.00  1.030          C  
ATOM   2503  CD  GLN A 174      15.198 -19.786   4.104  1.00  1.030          C  
ATOM   2504  OE1 GLN A 174      15.314 -21.000   4.296  1.00  1.030          O  
ATOM   2505  NE2 GLN A 174      15.453 -18.895   5.043  1.00  1.030          N  
ATOM   2506  H   GLN A 174      13.959 -21.613  -0.927  1.00  0.890          H  
ATOM   2507  HA  GLN A 174      12.996 -19.240   0.601  1.00  0.880          H  
ATOM   2508 1HB  GLN A 174      13.541 -20.984   2.320  1.00  1.230          H  
ATOM   2509 2HB  GLN A 174      15.171 -21.052   1.695  1.00  1.230          H  
ATOM   2510 1HG  GLN A 174      15.571 -18.728   2.331  1.00  1.230          H  
ATOM   2511 2HG  GLN A 174      13.919 -18.589   2.932  1.00  1.230          H  
ATOM   2512 1HE2 GLN A 174      15.758 -19.192   5.951  1.00  1.230          H  
ATOM   2513 2HE2 GLN A 174      15.345 -17.921   4.854  1.00  1.230          H  
ATOM   2514  N   THR A 175      14.787 -17.855  -0.316  1.00  0.740          N  
ATOM   2515  CA  THR A 175      15.824 -17.011  -0.881  1.00  0.800          C  
ATOM   2516  C   THR A 175      16.646 -16.413   0.239  1.00  0.750          C  
ATOM   2517  O   THR A 175      16.105 -15.890   1.214  1.00  0.730          O  
ATOM   2518  CB  THR A 175      15.247 -15.927  -1.811  1.00  1.100          C  
ATOM   2519  OG1 THR A 175      14.592 -16.569  -2.927  1.00  1.100          O  
ATOM   2520  CG2 THR A 175      16.364 -15.019  -2.325  1.00  1.100          C  
ATOM   2521  H   THR A 175      13.913 -17.436   0.012  1.00  0.890          H  
ATOM   2522  HA  THR A 175      16.487 -17.633  -1.481  1.00  0.960          H  
ATOM   2523  HB  THR A 175      14.516 -15.329  -1.267  1.00  1.320          H  
ATOM   2524  HG1 THR A 175      13.801 -17.015  -2.609  1.00  1.320          H  
ATOM   2525 1HG2 THR A 175      15.944 -14.267  -2.990  1.00  1.320          H  
ATOM   2526 2HG2 THR A 175      16.858 -14.520  -1.492  1.00  1.320          H  
ATOM   2527 3HG2 THR A 175      17.094 -15.611  -2.869  1.00  1.320          H  
ATOM   2528  N   ILE A 176      17.957 -16.565   0.124  1.00  0.770          N  
ATOM   2529  CA  ILE A 176      18.934 -16.092   1.096  1.00  0.770          C  
ATOM   2530  C   ILE A 176      19.985 -15.216   0.418  1.00  0.810          C  
ATOM   2531  O   ILE A 176      20.542 -15.633  -0.607  1.00  0.920          O  
ATOM   2532  CB  ILE A 176      19.619 -17.303   1.772  1.00  1.080          C  
ATOM   2533  CG1 ILE A 176      18.523 -18.176   2.479  1.00  1.080          C  
ATOM   2534  CG2 ILE A 176      20.703 -16.826   2.757  1.00  1.080          C  
ATOM   2535  CD1 ILE A 176      18.980 -19.516   2.995  1.00  1.080          C  
ATOM   2536  H   ILE A 176      18.292 -17.030  -0.707  1.00  0.920          H  
ATOM   2537  HA  ILE A 176      18.424 -15.491   1.852  1.00  0.920          H  
ATOM   2538  HB  ILE A 176      20.082 -17.925   1.007  1.00  1.290          H  
ATOM   2539 1HG1 ILE A 176      18.098 -17.605   3.302  1.00  1.290          H  
ATOM   2540 2HG1 ILE A 176      17.746 -18.388   1.766  1.00  1.290          H  
ATOM   2541 1HG2 ILE A 176      21.188 -17.677   3.219  1.00  1.290          H  
ATOM   2542 2HG2 ILE A 176      21.458 -16.243   2.233  1.00  1.290          H  
ATOM   2543 3HG2 ILE A 176      20.241 -16.206   3.529  1.00  1.290          H  
ATOM   2544 1HD1 ILE A 176      18.132 -20.038   3.439  1.00  1.290          H  
ATOM   2545 2HD1 ILE A 176      19.370 -20.103   2.171  1.00  1.290          H  
ATOM   2546 3HD1 ILE A 176      19.750 -19.393   3.746  1.00  1.290          H  
ATOM   2547  N   GLY A 177      20.278 -14.032   0.984  1.00  0.810          N  
ATOM   2548  CA  GLY A 177      21.291 -13.161   0.376  1.00  0.940          C  
ATOM   2549  C   GLY A 177      21.714 -11.924   1.184  1.00  0.780          C  
ATOM   2550  O   GLY A 177      21.218 -11.670   2.286  1.00  0.790          O  
ATOM   2551  H   GLY A 177      19.756 -13.730   1.815  1.00  0.970          H  
ATOM   2552 1HA  GLY A 177      22.170 -13.746   0.126  1.00  1.130          H  
ATOM   2553 2HA  GLY A 177      20.886 -12.810  -0.569  1.00  1.130          H  
ATOM   2554  N   LEU A 178      22.666 -11.167   0.618  1.00  0.740          N  
ATOM   2555  CA  LEU A 178      23.234  -9.942   1.226  1.00  0.720          C  
ATOM   2556  C   LEU A 178      22.625  -8.709   0.576  1.00  0.810          C  
ATOM   2557  O   LEU A 178      22.296  -8.754  -0.606  1.00  0.930          O  
ATOM   2558  CB  LEU A 178      24.750  -9.916   1.058  1.00  1.020          C  
ATOM   2559  CG  LEU A 178      25.512 -11.118   1.633  1.00  1.020          C  
ATOM   2560  CD1 LEU A 178      26.979 -10.970   1.288  1.00  1.020          C  
ATOM   2561  CD2 LEU A 178      25.303 -11.219   3.148  1.00  1.020          C  
ATOM   2562  H   LEU A 178      22.987 -11.488  -0.301  1.00  0.890          H  
ATOM   2563  HA  LEU A 178      22.993  -9.914   2.278  1.00  0.860          H  
ATOM   2564 1HB  LEU A 178      24.978  -9.847   0.002  1.00  1.220          H  
ATOM   2565 2HB  LEU A 178      25.128  -9.017   1.550  1.00  1.220          H  
ATOM   2566  HG  LEU A 178      25.152 -12.014   1.171  1.00  1.220          H  
ATOM   2567 1HD1 LEU A 178      27.532 -11.830   1.668  1.00  1.220          H  
ATOM   2568 2HD1 LEU A 178      27.094 -10.917   0.204  1.00  1.220          H  
ATOM   2569 3HD1 LEU A 178      27.372 -10.060   1.740  1.00  1.220          H  
ATOM   2570 1HD2 LEU A 178      25.855 -12.077   3.531  1.00  1.220          H  
ATOM   2571 2HD2 LEU A 178      25.668 -10.310   3.631  1.00  1.220          H  
ATOM   2572 3HD2 LEU A 178      24.252 -11.351   3.379  1.00  1.220          H  
ATOM   2573  N   ASN A 179      22.521  -7.583   1.294  1.00  0.920          N  
ATOM   2574  CA  ASN A 179      21.854  -6.413   0.681  1.00  1.240          C  
ATOM   2575  C   ASN A 179      22.457  -5.016   0.964  1.00  1.100          C  
ATOM   2576  O   ASN A 179      22.452  -4.546   2.105  1.00  1.190          O  
ATOM   2577  CB  ASN A 179      20.398  -6.425   1.108  1.00  1.610          C  
ATOM   2578  CG  ASN A 179      19.599  -5.405   0.406  1.00  1.610          C  
ATOM   2579  OD1 ASN A 179      19.708  -5.311  -0.816  1.00  1.610          O  
ATOM   2580  ND2 ASN A 179      18.812  -4.639   1.137  1.00  1.610          N  
ATOM   2581  H   ASN A 179      22.862  -7.562   2.262  1.00  1.100          H  
ATOM   2582  HA  ASN A 179      21.892  -6.540  -0.396  1.00  1.490          H  
ATOM   2583 1HB  ASN A 179      19.979  -7.407   0.903  1.00  1.930          H  
ATOM   2584 2HB  ASN A 179      20.331  -6.257   2.185  1.00  1.930          H  
ATOM   2585 1HD2 ASN A 179      18.240  -3.894   0.714  1.00  1.930          H  
ATOM   2586 2HD2 ASN A 179      18.772  -4.756   2.124  1.00  1.930          H  
ATOM   2587  N   ALA A 180      22.983  -4.342  -0.072  1.00  1.170          N  
ATOM   2588  CA  ALA A 180      23.603  -3.017   0.124  1.00  1.180          C  
ATOM   2589  C   ALA A 180      22.652  -1.871  -0.259  1.00  1.110          C  
ATOM   2590  O   ALA A 180      22.140  -1.793  -1.386  1.00  1.220          O  
ATOM   2591  CB  ALA A 180      24.894  -2.909  -0.667  1.00  1.650          C  
ATOM   2592  H   ALA A 180      22.924  -4.759  -1.010  1.00  1.400          H  
ATOM   2593  HA  ALA A 180      23.838  -2.906   1.182  1.00  1.420          H  
ATOM   2594 1HB  ALA A 180      25.352  -1.937  -0.480  1.00  1.980          H  
ATOM   2595 2HB  ALA A 180      25.576  -3.699  -0.356  1.00  1.980          H  
ATOM   2596 3HB  ALA A 180      24.676  -3.012  -1.730  1.00  1.980          H  
ATOM   2597  N   LYS A 181      22.456  -0.929   0.668  1.00  1.080          N  
ATOM   2598  CA  LYS A 181      21.540   0.201   0.463  1.00  1.200          C  
ATOM   2599  C   LYS A 181      22.145   1.573   0.741  1.00  1.190          C  
ATOM   2600  O   LYS A 181      22.703   1.801   1.819  1.00  1.100          O  
ATOM   2601  CB  LYS A 181      20.338   0.047   1.402  1.00  1.630          C  
ATOM   2602  CG  LYS A 181      19.298   1.138   1.257  1.00  1.630          C  
ATOM   2603  CD  LYS A 181      18.074   0.901   2.135  1.00  1.630          C  
ATOM   2604  CE  LYS A 181      17.047   2.013   1.935  1.00  1.630          C  
ATOM   2605  NZ  LYS A 181      16.364   1.918   0.596  1.00  1.630          N  
ATOM   2606  H   LYS A 181      22.917  -1.029   1.581  1.00  1.300          H  
ATOM   2607  HA  LYS A 181      21.200   0.192  -0.574  1.00  1.440          H  
ATOM   2608 1HB  LYS A 181      19.843  -0.907   1.205  1.00  1.960          H  
ATOM   2609 2HB  LYS A 181      20.682   0.031   2.437  1.00  1.960          H  
ATOM   2610 1HG  LYS A 181      19.726   2.105   1.528  1.00  1.960          H  
ATOM   2611 2HG  LYS A 181      18.993   1.180   0.214  1.00  1.960          H  
ATOM   2612 1HD  LYS A 181      17.619  -0.058   1.871  1.00  1.960          H  
ATOM   2613 2HD  LYS A 181      18.372   0.868   3.181  1.00  1.960          H  
ATOM   2614 1HE  LYS A 181      16.295   1.970   2.722  1.00  1.960          H  
ATOM   2615 2HE  LYS A 181      17.566   2.971   1.992  1.00  1.960          H  
ATOM   2616 1HZ  LYS A 181      15.715   2.680   0.496  1.00  1.960          H  
ATOM   2617 2HZ  LYS A 181      17.057   1.966  -0.151  1.00  1.960          H  
ATOM   2618 3HZ  LYS A 181      15.848   1.039   0.532  1.00  1.960          H  
ATOM   2619  N   PHE A 182      21.966   2.538  -0.172  1.00  1.390          N  
ATOM   2620  CA  PHE A 182      22.491   3.871   0.128  1.00  1.500          C  
ATOM   2621  C   PHE A 182      21.358   4.826   0.421  1.00  1.670          C  
ATOM   2622  O   PHE A 182      20.212   4.617   0.007  1.00  1.820          O  
ATOM   2623  CB  PHE A 182      23.341   4.441  -0.992  1.00  2.060          C  
ATOM   2624  CG  PHE A 182      24.639   3.740  -1.238  1.00  2.060          C  
ATOM   2625  CD1 PHE A 182      24.693   2.629  -2.062  1.00  2.060          C  
ATOM   2626  CD2 PHE A 182      25.816   4.216  -0.677  1.00  2.060          C  
ATOM   2627  CE1 PHE A 182      25.891   1.995  -2.315  1.00  2.060          C  
ATOM   2628  CE2 PHE A 182      27.020   3.593  -0.933  1.00  2.060          C  
ATOM   2629  CZ  PHE A 182      27.059   2.477  -1.752  1.00  2.060          C  
ATOM   2630  H   PHE A 182      21.479   2.382  -1.079  1.00  1.670          H  
ATOM   2631  HA  PHE A 182      23.119   3.817   1.012  1.00  1.800          H  
ATOM   2632 1HB  PHE A 182      22.780   4.440  -1.893  1.00  2.470          H  
ATOM   2633 2HB  PHE A 182      23.560   5.485  -0.766  1.00  2.470          H  
ATOM   2634  HD1 PHE A 182      23.761   2.264  -2.519  1.00  2.470          H  
ATOM   2635  HD2 PHE A 182      25.780   5.098  -0.026  1.00  2.470          H  
ATOM   2636  HE1 PHE A 182      25.913   1.121  -2.965  1.00  2.470          H  
ATOM   2637  HE2 PHE A 182      27.936   3.978  -0.487  1.00  2.470          H  
ATOM   2638  HZ  PHE A 182      28.007   1.982  -1.954  1.00  2.470          H  
ATOM   2639  N   ARG A 183      21.663   5.865   1.177  1.00  1.750          N  
ATOM   2640  CA  ARG A 183      20.678   6.905   1.411  1.00  2.030          C  
ATOM   2641  C   ARG A 183      20.374   7.561   0.071  1.00  2.190          C  
ATOM   2642  O   ARG A 183      21.295   7.926  -0.665  1.00  2.210          O  
ATOM   2643  CB  ARG A 183      21.203   7.893   2.428  1.00  2.730          C  
ATOM   2644  CG  ARG A 183      20.289   8.985   2.883  1.00  2.730          C  
ATOM   2645  CD  ARG A 183      20.978   9.853   3.916  1.00  2.730          C  
ATOM   2646  NE  ARG A 183      21.238   9.128   5.202  1.00  2.730          N  
ATOM   2647  CZ  ARG A 183      20.358   8.964   6.199  1.00  2.730          C  
ATOM   2648  NH1 ARG A 183      19.124   9.438   6.124  1.00  2.730          N  
ATOM   2649  NH2 ARG A 183      20.771   8.312   7.265  1.00  2.730          N  
ATOM   2650  H   ARG A 183      22.623   5.958   1.523  1.00  2.100          H  
ATOM   2651  HA  ARG A 183      19.764   6.453   1.796  1.00  2.440          H  
ATOM   2652 1HB  ARG A 183      21.456   7.339   3.308  1.00  3.280          H  
ATOM   2653 2HB  ARG A 183      22.096   8.357   2.046  1.00  3.280          H  
ATOM   2654 1HG  ARG A 183      20.011   9.611   2.033  1.00  3.280          H  
ATOM   2655 2HG  ARG A 183      19.394   8.548   3.323  1.00  3.280          H  
ATOM   2656 1HD  ARG A 183      21.940  10.176   3.514  1.00  3.280          H  
ATOM   2657 2HD  ARG A 183      20.371  10.731   4.127  1.00  3.280          H  
ATOM   2658  HE  ARG A 183      22.168   8.721   5.389  1.00  3.280          H  
ATOM   2659 1HH1 ARG A 183      18.820   9.939   5.304  1.00  3.280          H  
ATOM   2660 2HH1 ARG A 183      18.484   9.302   6.893  1.00  3.280          H  
ATOM   2661 1HH2 ARG A 183      21.751   7.974   7.278  1.00  3.280          H  
ATOM   2662 2HH2 ARG A 183      20.156   8.160   8.048  1.00  3.280          H  
ATOM   2663  N   PHE A 184      19.094   7.706  -0.243  1.00  2.420          N  
ATOM   2664  CA  PHE A 184      18.677   8.276  -1.514  1.00  2.740          C  
ATOM   2665  C   PHE A 184      17.234   8.760  -1.429  1.00  2.870          C  
ATOM   2666  O   PHE A 184      16.988   9.871  -0.959  1.00  3.270          O  
ATOM   2667  OXT PHE A 184      16.340   7.914  -1.460  1.00  4.110          O  
ATOM   2668  CB  PHE A 184      18.823   7.214  -2.615  1.00  3.510          C  
ATOM   2669  CG  PHE A 184      18.579   7.696  -4.005  1.00  3.510          C  
ATOM   2670  CD1 PHE A 184      19.584   8.319  -4.717  1.00  3.510          C  
ATOM   2671  CD2 PHE A 184      17.347   7.528  -4.605  1.00  3.510          C  
ATOM   2672  CE1 PHE A 184      19.359   8.768  -5.989  1.00  3.510          C  
ATOM   2673  CE2 PHE A 184      17.122   7.980  -5.881  1.00  3.510          C  
ATOM   2674  CZ  PHE A 184      18.136   8.604  -6.567  1.00  3.510          C  
ATOM   2675  H   PHE A 184      18.390   7.386   0.406  1.00  2.900          H  
ATOM   2676  HA  PHE A 184      19.319   9.128  -1.745  1.00  3.290          H  
ATOM   2677 1HB  PHE A 184      19.834   6.800  -2.577  1.00  4.210          H  
ATOM   2678 2HB  PHE A 184      18.142   6.392  -2.415  1.00  4.210          H  
ATOM   2679  HD1 PHE A 184      20.562   8.454  -4.248  1.00  4.210          H  
ATOM   2680  HD2 PHE A 184      16.546   7.038  -4.039  1.00  4.210          H  
ATOM   2681  HE1 PHE A 184      20.148   9.259  -6.538  1.00  4.210          H  
ATOM   2682  HE2 PHE A 184      16.144   7.855  -6.346  1.00  4.210          H  
ATOM   2683  HZ  PHE A 184      17.963   8.972  -7.572  1.00  4.210          H  
TER    2684
ENDMDL

REMARK ID 613819 MODEL 4 5GLY
PFRMAT TS
TARGET 5GLY
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 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   HIS A   1      -0.756  10.360  -5.811  1.00  4.730          N  
ATOM      2  CA  HIS A   1      -1.996  10.698  -6.489  1.00  4.480          C  
ATOM      3  C   HIS A   1      -2.944   9.505  -6.449  1.00  4.380          C  
ATOM      4  O   HIS A   1      -3.246   8.887  -7.475  1.00  4.870          O  
ATOM      5  CB  HIS A   1      -1.711  11.148  -7.918  1.00  6.370          C  
ATOM      6  CG  HIS A   1      -0.915  12.433  -7.990  1.00  6.370          C  
ATOM      7  ND1 HIS A   1      -0.304  12.847  -9.147  1.00  6.370          N  
ATOM      8  CD2 HIS A   1      -0.625  13.387  -7.050  1.00  6.370          C  
ATOM      9  CE1 HIS A   1       0.321  13.993  -8.930  1.00  6.370          C  
ATOM     10  NE2 HIS A   1       0.152  14.336  -7.669  1.00  6.370          N  
ATOM     11 1H   HIS A   1      -0.091  11.113  -5.903  1.00  5.680          H  
ATOM     12 2H   HIS A   1      -0.996  10.222  -4.837  1.00  5.680          H  
ATOM     13 3H   HIS A   1      -0.375   9.509  -6.198  1.00  5.680          H  
ATOM     14  HA  HIS A   1      -2.486  11.518  -5.968  1.00  5.380          H  
ATOM     15 1HB  HIS A   1      -1.149  10.372  -8.434  1.00  7.650          H  
ATOM     16 2HB  HIS A   1      -2.643  11.282  -8.458  1.00  7.650          H  
ATOM     17  HD2 HIS A   1      -0.939  13.402  -6.002  1.00  7.650          H  
ATOM     18  HE1 HIS A   1       0.884  14.553  -9.670  1.00  7.650          H  
ATOM     19  HE2 HIS A   1       0.551  15.191  -7.236  1.00  7.650          H  
ATOM     20  N   THR A   2      -3.381   9.178  -5.236  1.00  3.930          N  
ATOM     21  CA  THR A   2      -4.282   8.066  -4.964  1.00  4.050          C  
ATOM     22  C   THR A   2      -5.709   8.470  -5.270  1.00  4.390          C  
ATOM     23  O   THR A   2      -6.167   9.528  -4.837  1.00  4.260          O  
ATOM     24  CB  THR A   2      -4.201   7.617  -3.481  1.00  5.620          C  
ATOM     25  OG1 THR A   2      -2.860   7.214  -3.169  1.00  5.620          O  
ATOM     26  CG2 THR A   2      -5.143   6.422  -3.240  1.00  5.620          C  
ATOM     27  H   THR A   2      -3.075   9.743  -4.448  1.00  4.720          H  
ATOM     28  HA  THR A   2      -4.013   7.227  -5.605  1.00  4.860          H  
ATOM     29  HB  THR A   2      -4.487   8.448  -2.833  1.00  6.750          H  
ATOM     30  HG1 THR A   2      -2.798   7.010  -2.233  1.00  6.750          H  
ATOM     31 1HG2 THR A   2      -5.070   6.116  -2.199  1.00  6.750          H  
ATOM     32 2HG2 THR A   2      -6.172   6.690  -3.454  1.00  6.750          H  
ATOM     33 3HG2 THR A   2      -4.848   5.595  -3.881  1.00  6.750          H  
ATOM     34  N   ASP A   3      -6.423   7.623  -6.009  1.00  4.920          N  
ATOM     35  CA  ASP A   3      -7.818   7.875  -6.368  1.00  5.310          C  
ATOM     36  C   ASP A   3      -8.768   7.388  -5.264  1.00  5.680          C  
ATOM     37  O   ASP A   3      -9.009   6.183  -5.132  1.00  6.230          O  
ATOM     38  CB  ASP A   3      -8.128   7.163  -7.703  1.00  7.280          C  
ATOM     39  CG  ASP A   3      -9.543   7.398  -8.291  1.00  7.280          C  
ATOM     40  OD1 ASP A   3     -10.363   7.974  -7.628  1.00  7.280          O  
ATOM     41  OD2 ASP A   3      -9.768   6.986  -9.413  1.00  7.280          O  
ATOM     42  H   ASP A   3      -5.978   6.778  -6.338  1.00  5.900          H  
ATOM     43  HA  ASP A   3      -7.962   8.952  -6.491  1.00  6.370          H  
ATOM     44 1HB  ASP A   3      -7.397   7.479  -8.449  1.00  8.730          H  
ATOM     45 2HB  ASP A   3      -7.999   6.090  -7.567  1.00  8.730          H  
ATOM     46  N   VAL A   4      -9.257   8.315  -4.432  1.00  5.440          N  
ATOM     47  CA  VAL A   4     -10.124   7.968  -3.315  1.00  5.890          C  
ATOM     48  C   VAL A   4     -11.569   8.388  -3.604  1.00  6.160          C  
ATOM     49  O   VAL A   4     -11.855   9.548  -3.912  1.00  5.820          O  
ATOM     50  CB  VAL A   4      -9.615   8.628  -2.023  1.00  8.070          C  
ATOM     51  CG1 VAL A   4     -10.549   8.297  -0.843  1.00  8.070          C  
ATOM     52  CG2 VAL A   4      -8.190   8.169  -1.764  1.00  8.070          C  
ATOM     53  H   VAL A   4      -9.005   9.302  -4.563  1.00  6.530          H  
ATOM     54  HA  VAL A   4     -10.097   6.887  -3.181  1.00  7.070          H  
ATOM     55  HB  VAL A   4      -9.607   9.681  -2.149  1.00  9.680          H  
ATOM     56 1HG1 VAL A   4     -10.174   8.785   0.057  1.00  9.680          H  
ATOM     57 2HG1 VAL A   4     -11.559   8.662  -1.048  1.00  9.680          H  
ATOM     58 3HG1 VAL A   4     -10.574   7.221  -0.688  1.00  9.680          H  
ATOM     59 1HG2 VAL A   4      -7.812   8.647  -0.864  1.00  9.680          H  
ATOM     60 2HG2 VAL A   4      -8.171   7.089  -1.641  1.00  9.680          H  
ATOM     61 3HG2 VAL A   4      -7.563   8.453  -2.611  1.00  9.680          H  
ATOM     62  N   ASP A   5     -12.475   7.412  -3.553  1.00  6.790          N  
ATOM     63  CA  ASP A   5     -13.889   7.633  -3.865  1.00  7.170          C  
ATOM     64  C   ASP A   5     -14.700   7.932  -2.579  1.00  7.390          C  
ATOM     65  O   ASP A   5     -14.985   7.022  -1.777  1.00  7.870          O  
ATOM     66  CB  ASP A   5     -14.401   6.399  -4.644  1.00  9.890          C  
ATOM     67  CG  ASP A   5     -15.831   6.474  -5.215  1.00  9.890          C  
ATOM     68  OD1 ASP A   5     -16.588   7.314  -4.834  1.00  9.890          O  
ATOM     69  OD2 ASP A   5     -16.137   5.653  -6.058  1.00  9.890          O  
ATOM     70  H   ASP A   5     -12.161   6.488  -3.296  1.00  8.150          H  
ATOM     71  HA  ASP A   5     -13.968   8.505  -4.520  1.00  8.600          H  
ATOM     72 1HB  ASP A   5     -13.721   6.214  -5.478  1.00 11.860          H  
ATOM     73 2HB  ASP A   5     -14.350   5.527  -3.996  1.00 11.860          H  
ATOM     74  N   GLY A   6     -14.962   9.221  -2.314  1.00  7.090          N  
ATOM     75  CA  GLY A   6     -15.637   9.629  -1.079  1.00  7.360          C  
ATOM     76  C   GLY A   6     -17.148   9.543  -1.257  1.00  7.900          C  
ATOM     77  O   GLY A   6     -17.688   9.967  -2.287  1.00  7.770          O  
ATOM     78  H   GLY A   6     -14.716   9.923  -3.020  1.00  8.510          H  
ATOM     79 1HA  GLY A   6     -15.322   8.988  -0.259  1.00  8.830          H  
ATOM     80 2HA  GLY A   6     -15.345  10.647  -0.823  1.00  8.830          H  
ATOM     81  N   LYS A   7     -17.851   9.070  -0.218  1.00  8.580          N  
ATOM     82  CA  LYS A   7     -19.300   8.910  -0.318  1.00  9.150          C  
ATOM     83  C   LYS A   7     -20.061   9.297   0.939  1.00  9.520          C  
ATOM     84  O   LYS A   7     -19.645   8.985   2.054  1.00  9.930          O  
ATOM     85  CB  LYS A   7     -19.620   7.460  -0.672  1.00 12.580          C  
ATOM     86  CG  LYS A   7     -19.108   7.016  -2.018  1.00 12.580          C  
ATOM     87  CD  LYS A   7     -19.530   5.602  -2.342  1.00 12.580          C  
ATOM     88  CE  LYS A   7     -18.881   5.143  -3.639  1.00 12.580          C  
ATOM     89  NZ  LYS A   7     -19.372   5.913  -4.828  1.00 12.580          N  
ATOM     90  H   LYS A   7     -17.369   8.786   0.624  1.00 10.300          H  
ATOM     91  HA  LYS A   7     -19.663   9.558  -1.122  1.00 10.980          H  
ATOM     92 1HB  LYS A   7     -19.160   6.811   0.059  1.00 15.100          H  
ATOM     93 2HB  LYS A   7     -20.698   7.302  -0.636  1.00 15.100          H  
ATOM     94 1HG  LYS A   7     -19.461   7.706  -2.783  1.00 15.100          H  
ATOM     95 2HG  LYS A   7     -18.017   7.032  -2.020  1.00 15.100          H  
ATOM     96 1HD  LYS A   7     -19.221   4.931  -1.534  1.00 15.100          H  
ATOM     97 2HD  LYS A   7     -20.611   5.552  -2.444  1.00 15.100          H  
ATOM     98 1HE  LYS A   7     -17.808   5.279  -3.548  1.00 15.100          H  
ATOM     99 2HE  LYS A   7     -19.088   4.083  -3.793  1.00 15.100          H  
ATOM    100 1HZ  LYS A   7     -18.894   5.576  -5.664  1.00 15.100          H  
ATOM    101 2HZ  LYS A   7     -20.363   5.780  -4.932  1.00 15.100          H  
ATOM    102 3HZ  LYS A   7     -19.179   6.906  -4.716  1.00 15.100          H  
ATOM    103  N   ASN A   8     -21.186   9.957   0.710  1.00  9.470          N  
ATOM    104  CA  ASN A   8     -22.156  10.457   1.686  1.00  9.890          C  
ATOM    105  C   ASN A   8     -23.210  11.016   0.774  1.00  9.880          C  
ATOM    106  O   ASN A   8     -23.254  10.607  -0.388  1.00  9.550          O  
ATOM    107  CB  ASN A   8     -21.562  11.499   2.600  1.00 13.680          C  
ATOM    108  CG  ASN A   8     -22.269  11.701   3.887  1.00 13.680          C  
ATOM    109  OD1 ASN A   8     -23.500  11.840   3.876  1.00 13.680          O  
ATOM    110  ND2 ASN A   8     -21.530  11.729   4.971  1.00 13.680          N  
ATOM    111  H   ASN A   8     -21.388  10.180  -0.276  1.00 11.360          H  
ATOM    112  HA  ASN A   8     -22.584   9.635   2.264  1.00 11.870          H  
ATOM    113 1HB  ASN A   8     -20.524  11.270   2.806  1.00 16.410          H  
ATOM    114 2HB  ASN A   8     -21.616  12.412   2.074  1.00 16.410          H  
ATOM    115 1HD2 ASN A   8     -21.952  11.848   5.905  1.00 16.410          H  
ATOM    116 2HD2 ASN A   8     -20.539  11.613   4.901  1.00 16.410          H  
ATOM    117  N   ASN A   9     -24.067  11.927   1.217  1.00 10.100          N  
ATOM    118  CA  ASN A   9     -24.954  12.571   0.238  1.00  9.820          C  
ATOM    119  C   ASN A   9     -24.143  13.643  -0.558  1.00  9.290          C  
ATOM    120  O   ASN A   9     -24.375  14.860  -0.461  1.00  9.290          O  
ATOM    121  CB  ASN A   9     -26.167  13.182   0.917  1.00 13.860          C  
ATOM    122  CG  ASN A   9     -27.245  13.571  -0.060  1.00 13.860          C  
ATOM    123  OD1 ASN A   9     -27.282  13.047  -1.182  1.00 13.860          O  
ATOM    124  ND2 ASN A   9     -28.123  14.453   0.346  1.00 13.860          N  
ATOM    125  H   ASN A   9     -24.078  12.181   2.201  1.00 12.120          H  
ATOM    126  HA  ASN A   9     -25.293  11.819  -0.479  1.00 11.780          H  
ATOM    127 1HB  ASN A   9     -26.577  12.472   1.636  1.00 16.630          H  
ATOM    128 2HB  ASN A   9     -25.860  14.069   1.472  1.00 16.630          H  
ATOM    129 1HD2 ASN A   9     -28.862  14.750  -0.265  1.00 16.630          H  
ATOM    130 2HD2 ASN A   9     -28.061  14.823   1.271  1.00 16.630          H  
ATOM    131  N   PHE A  10     -23.141  13.138  -1.267  1.00  8.920          N  
ATOM    132  CA  PHE A  10     -22.152  13.788  -2.091  1.00  8.450          C  
ATOM    133  C   PHE A  10     -21.375  12.738  -2.875  1.00  8.110          C  
ATOM    134  O   PHE A  10     -21.348  11.545  -2.525  1.00  8.600          O  
ATOM    135  CB  PHE A  10     -21.149  14.657  -1.330  1.00 12.020          C  
ATOM    136  CG  PHE A  10     -20.346  14.080  -0.197  1.00 12.020          C  
ATOM    137  CD1 PHE A  10     -19.378  13.080  -0.382  1.00 12.020          C  
ATOM    138  CD2 PHE A  10     -20.462  14.645   1.065  1.00 12.020          C  
ATOM    139  CE1 PHE A  10     -18.603  12.647   0.655  1.00 12.020          C  
ATOM    140  CE2 PHE A  10     -19.664  14.212   2.106  1.00 12.020          C  
ATOM    141  CZ  PHE A  10     -18.738  13.205   1.894  1.00 12.020          C  
ATOM    142  H   PHE A  10     -23.098  12.125  -1.268  1.00 10.700          H  
ATOM    143  HA  PHE A  10     -22.654  14.437  -2.805  1.00 10.140          H  
ATOM    144 1HB  PHE A  10     -20.436  15.021  -2.054  1.00 14.420          H  
ATOM    145 2HB  PHE A  10     -21.674  15.513  -0.945  1.00 14.420          H  
ATOM    146  HD1 PHE A  10     -19.224  12.631  -1.358  1.00 14.420          H  
ATOM    147  HD2 PHE A  10     -21.186  15.451   1.230  1.00 14.420          H  
ATOM    148  HE1 PHE A  10     -17.870  11.865   0.488  1.00 14.420          H  
ATOM    149  HE2 PHE A  10     -19.764  14.660   3.096  1.00 14.420          H  
ATOM    150  HZ  PHE A  10     -18.112  12.855   2.716  1.00 14.420          H  
ATOM    151  N   SER A  11     -20.645  13.217  -3.869  1.00  7.390          N  
ATOM    152  CA  SER A  11     -19.700  12.402  -4.615  1.00  7.070          C  
ATOM    153  C   SER A  11     -18.357  13.125  -4.688  1.00  6.420          C  
ATOM    154  O   SER A  11     -18.241  14.209  -5.281  1.00  6.030          O  
ATOM    155  CB  SER A  11     -20.229  12.134  -6.009  1.00 10.030          C  
ATOM    156  OG  SER A  11     -19.299  11.425  -6.781  1.00 10.030          O  
ATOM    157  H   SER A  11     -20.756  14.201  -4.127  1.00  8.870          H  
ATOM    158  HA  SER A  11     -19.550  11.453  -4.092  1.00  8.480          H  
ATOM    159 1HB  SER A  11     -21.158  11.568  -5.939  1.00 12.030          H  
ATOM    160 2HB  SER A  11     -20.464  13.083  -6.493  1.00 12.030          H  
ATOM    161  HG  SER A  11     -19.726  11.264  -7.627  1.00 12.030          H  
ATOM    162  N   LYS A  12     -17.328  12.556  -4.039  1.00  6.330          N  
ATOM    163  CA  LYS A  12     -16.027  13.229  -4.012  1.00  5.730          C  
ATOM    164  C   LYS A  12     -14.890  12.451  -4.658  1.00  5.590          C  
ATOM    165  O   LYS A  12     -14.634  11.279  -4.356  1.00  6.000          O  
ATOM    166  CB  LYS A  12     -15.619  13.588  -2.579  1.00  8.260          C  
ATOM    167  CG  LYS A  12     -16.473  14.641  -1.887  1.00  8.260          C  
ATOM    168  CD  LYS A  12     -15.906  14.972  -0.512  1.00  8.260          C  
ATOM    169  CE  LYS A  12     -16.709  16.052   0.196  1.00  8.260          C  
ATOM    170  NZ  LYS A  12     -16.081  16.445   1.502  1.00  8.260          N  
ATOM    171  H   LYS A  12     -17.464  11.655  -3.561  1.00  7.600          H  
ATOM    172  HA  LYS A  12     -16.112  14.156  -4.574  1.00  6.880          H  
ATOM    173 1HB  LYS A  12     -15.653  12.696  -1.968  1.00  9.910          H  
ATOM    174 2HB  LYS A  12     -14.579  13.942  -2.579  1.00  9.910          H  
ATOM    175 1HG  LYS A  12     -16.462  15.537  -2.460  1.00  9.910          H  
ATOM    176 2HG  LYS A  12     -17.487  14.312  -1.822  1.00  9.910          H  
ATOM    177 1HD  LYS A  12     -15.908  14.072   0.103  1.00  9.910          H  
ATOM    178 2HD  LYS A  12     -14.871  15.309  -0.621  1.00  9.910          H  
ATOM    179 1HE  LYS A  12     -16.773  16.929  -0.443  1.00  9.910          H  
ATOM    180 2HE  LYS A  12     -17.708  15.684   0.381  1.00  9.910          H  
ATOM    181 1HZ  LYS A  12     -16.644  17.162   1.939  1.00  9.910          H  
ATOM    182 2HZ  LYS A  12     -16.009  15.653   2.126  1.00  9.910          H  
ATOM    183 3HZ  LYS A  12     -15.154  16.807   1.327  1.00  9.910          H  
ATOM    184  N   ASP A  13     -14.173  13.146  -5.532  1.00  5.070          N  
ATOM    185  CA  ASP A  13     -13.000  12.641  -6.223  1.00  4.950          C  
ATOM    186  C   ASP A  13     -11.759  13.204  -5.535  1.00  4.460          C  
ATOM    187  O   ASP A  13     -11.346  14.341  -5.818  1.00  4.020          O  
ATOM    188  CB  ASP A  13     -13.059  13.071  -7.703  1.00  6.980          C  
ATOM    189  CG  ASP A  13     -11.916  12.561  -8.580  1.00  6.980          C  
ATOM    190  OD1 ASP A  13     -10.981  12.031  -8.047  1.00  6.980          O  
ATOM    191  OD2 ASP A  13     -11.995  12.719  -9.780  1.00  6.980          O  
ATOM    192  H   ASP A  13     -14.452  14.108  -5.727  1.00  6.080          H  
ATOM    193  HA  ASP A  13     -12.974  11.552  -6.152  1.00  5.940          H  
ATOM    194 1HB  ASP A  13     -13.999  12.727  -8.131  1.00  8.370          H  
ATOM    195 2HB  ASP A  13     -13.069  14.158  -7.755  1.00  8.370          H  
ATOM    196  N   ASP A  14     -11.190  12.452  -4.581  1.00  4.560          N  
ATOM    197  CA  ASP A  14     -10.058  12.980  -3.831  1.00  4.130          C  
ATOM    198  C   ASP A  14      -8.761  12.391  -4.367  1.00  3.950          C  
ATOM    199  O   ASP A  14      -8.488  11.205  -4.171  1.00  4.260          O  
ATOM    200  CB  ASP A  14     -10.175  12.676  -2.326  1.00  5.950          C  
ATOM    201  CG  ASP A  14     -11.274  13.432  -1.547  1.00  5.950          C  
ATOM    202  OD1 ASP A  14     -11.837  14.361  -2.050  1.00  5.950          O  
ATOM    203  OD2 ASP A  14     -11.518  13.053  -0.424  1.00  5.950          O  
ATOM    204  H   ASP A  14     -11.529  11.503  -4.381  1.00  5.470          H  
ATOM    205  HA  ASP A  14     -10.015  14.062  -3.962  1.00  4.960          H  
ATOM    206 1HB  ASP A  14     -10.410  11.641  -2.219  1.00  7.140          H  
ATOM    207 2HB  ASP A  14      -9.210  12.851  -1.846  1.00  7.140          H  
ATOM    208  N   ASN A  15      -7.982  13.207  -5.075  1.00  3.530          N  
ATOM    209  CA  ASN A  15      -6.718  12.788  -5.676  1.00  3.490          C  
ATOM    210  C   ASN A  15      -5.586  13.154  -4.713  1.00  3.050          C  
ATOM    211  O   ASN A  15      -5.143  14.313  -4.690  1.00  2.790          O  
ATOM    212  CB  ASN A  15      -6.572  13.447  -7.034  1.00  4.900          C  
ATOM    213  CG  ASN A  15      -5.381  13.031  -7.786  1.00  4.900          C  
ATOM    214  OD1 ASN A  15      -4.382  12.628  -7.207  1.00  4.900          O  
ATOM    215  ND2 ASN A  15      -5.462  13.118  -9.091  1.00  4.900          N  
ATOM    216  H   ASN A  15      -8.278  14.178  -5.215  1.00  4.240          H  
ATOM    217  HA  ASN A  15      -6.721  11.707  -5.804  1.00  4.190          H  
ATOM    218 1HB  ASN A  15      -7.460  13.227  -7.630  1.00  5.880          H  
ATOM    219 2HB  ASN A  15      -6.543  14.518  -6.896  1.00  5.880          H  
ATOM    220 1HD2 ASN A  15      -4.682  12.852  -9.662  1.00  5.880          H  
ATOM    221 2HD2 ASN A  15      -6.304  13.453  -9.517  1.00  5.880          H  
ATOM    222  N   GLY A  16      -5.189  12.193  -3.863  1.00  3.120          N  
ATOM    223  CA  GLY A  16      -4.259  12.485  -2.765  1.00  2.810          C  
ATOM    224  C   GLY A  16      -2.775  12.125  -2.912  1.00  2.880          C  
ATOM    225  O   GLY A  16      -2.389  11.067  -3.439  1.00  3.320          O  
ATOM    226  H   GLY A  16      -5.576  11.248  -3.992  1.00  3.740          H  
ATOM    227 1HA  GLY A  16      -4.321  13.550  -2.541  1.00  3.370          H  
ATOM    228 2HA  GLY A  16      -4.644  11.986  -1.882  1.00  3.370          H  
ATOM    229  N   ASP A  17      -1.941  12.966  -2.304  1.00  2.690          N  
ATOM    230  CA  ASP A  17      -0.497  12.795  -2.230  1.00  2.900          C  
ATOM    231  C   ASP A  17      -0.128  12.298  -0.821  1.00  2.470          C  
ATOM    232  O   ASP A  17      -0.066  13.095   0.122  1.00  2.400          O  
ATOM    233  CB  ASP A  17       0.180  14.136  -2.524  1.00  3.980          C  
ATOM    234  CG  ASP A  17       1.665  14.065  -2.580  1.00  3.980          C  
ATOM    235  OD1 ASP A  17       2.170  13.000  -2.824  1.00  3.980          O  
ATOM    236  OD2 ASP A  17       2.314  15.076  -2.368  1.00  3.980          O  
ATOM    237  H   ASP A  17      -2.337  13.820  -1.905  1.00  3.230          H  
ATOM    238  HA  ASP A  17      -0.180  12.053  -2.962  1.00  3.480          H  
ATOM    239 1HB  ASP A  17      -0.187  14.522  -3.476  1.00  4.770          H  
ATOM    240 2HB  ASP A  17      -0.106  14.842  -1.768  1.00  4.770          H  
ATOM    241  N   ARG A  18       0.040  10.978  -0.657  1.00  2.380          N  
ATOM    242  CA  ARG A  18       0.245  10.405   0.675  1.00  2.080          C  
ATOM    243  C   ARG A  18       1.689  10.239   1.127  1.00  2.080          C  
ATOM    244  O   ARG A  18       2.545   9.729   0.400  1.00  2.220          O  
ATOM    245  CB  ARG A  18      -0.414   9.035   0.795  1.00  3.030          C  
ATOM    246  CG  ARG A  18      -0.297   8.397   2.212  1.00  3.030          C  
ATOM    247  CD  ARG A  18      -1.008   7.126   2.333  1.00  3.030          C  
ATOM    248  NE  ARG A  18      -0.935   6.608   3.700  1.00  3.030          N  
ATOM    249  CZ  ARG A  18      -1.294   5.366   4.086  1.00  3.030          C  
ATOM    250  NH1 ARG A  18      -1.722   4.488   3.198  1.00  3.030          N  
ATOM    251  NH2 ARG A  18      -1.222   5.024   5.367  1.00  3.030          N  
ATOM    252  H   ARG A  18       0.004  10.376  -1.469  1.00  2.860          H  
ATOM    253  HA  ARG A  18      -0.237  11.062   1.392  1.00  2.500          H  
ATOM    254 1HB  ARG A  18      -1.469   9.115   0.544  1.00  3.640          H  
ATOM    255 2HB  ARG A  18       0.042   8.349   0.084  1.00  3.640          H  
ATOM    256 1HG  ARG A  18       0.743   8.163   2.427  1.00  3.640          H  
ATOM    257 2HG  ARG A  18      -0.673   9.085   2.972  1.00  3.640          H  
ATOM    258 1HD  ARG A  18      -2.057   7.270   2.074  1.00  3.640          H  
ATOM    259 2HD  ARG A  18      -0.553   6.402   1.661  1.00  3.640          H  
ATOM    260  HE  ARG A  18      -0.614   7.245   4.428  1.00  3.640          H  
ATOM    261 1HH1 ARG A  18      -1.782   4.737   2.223  1.00  3.640          H  
ATOM    262 2HH1 ARG A  18      -1.990   3.561   3.493  1.00  3.640          H  
ATOM    263 1HH2 ARG A  18      -0.916   5.694   6.077  1.00  3.640          H  
ATOM    264 2HH2 ARG A  18      -1.490   4.097   5.659  1.00  3.640          H  
ATOM    265  N   TYR A  19       1.900  10.592   2.390  1.00  1.950          N  
ATOM    266  CA  TYR A  19       3.144  10.439   3.117  1.00  1.990          C  
ATOM    267  C   TYR A  19       2.833   9.686   4.410  1.00  1.630          C  
ATOM    268  O   TYR A  19       1.702   9.754   4.914  1.00  1.470          O  
ATOM    269  CB  TYR A  19       3.737  11.811   3.423  1.00  2.770          C  
ATOM    270  CG  TYR A  19       4.025  12.596   2.178  1.00  2.770          C  
ATOM    271  CD1 TYR A  19       3.029  13.388   1.629  1.00  2.770          C  
ATOM    272  CD2 TYR A  19       5.267  12.520   1.570  1.00  2.770          C  
ATOM    273  CE1 TYR A  19       3.266  14.087   0.482  1.00  2.770          C  
ATOM    274  CE2 TYR A  19       5.508  13.233   0.412  1.00  2.770          C  
ATOM    275  CZ  TYR A  19       4.510  14.007  -0.137  1.00  2.770          C  
ATOM    276  OH  TYR A  19       4.741  14.710  -1.302  1.00  2.770          O  
ATOM    277  H   TYR A  19       1.121  11.040   2.879  1.00  2.340          H  
ATOM    278  HA  TYR A  19       3.842   9.846   2.527  1.00  2.390          H  
ATOM    279 1HB  TYR A  19       3.035  12.382   4.035  1.00  3.320          H  
ATOM    280 2HB  TYR A  19       4.661  11.700   3.986  1.00  3.320          H  
ATOM    281  HD1 TYR A  19       2.047  13.447   2.105  1.00  3.320          H  
ATOM    282  HD2 TYR A  19       6.051  11.898   2.000  1.00  3.320          H  
ATOM    283  HE1 TYR A  19       2.475  14.699   0.054  1.00  3.320          H  
ATOM    284  HE2 TYR A  19       6.480  13.175  -0.074  1.00  3.320          H  
ATOM    285  HH  TYR A  19       3.868  14.964  -1.695  1.00  3.320          H  
ATOM    286  N   ALA A  20       3.811   8.980   4.975  1.00  1.570          N  
ATOM    287  CA  ALA A  20       3.542   8.333   6.253  1.00  1.370          C  
ATOM    288  C   ALA A  20       4.799   8.087   7.071  1.00  1.350          C  
ATOM    289  O   ALA A  20       5.898   7.911   6.534  1.00  1.490          O  
ATOM    290  CB  ALA A  20       2.822   7.005   6.036  1.00  2.000          C  
ATOM    291  H   ALA A  20       4.724   8.910   4.544  1.00  1.880          H  
ATOM    292  HA  ALA A  20       2.901   8.997   6.829  1.00  1.640          H  
ATOM    293 1HB  ALA A  20       2.598   6.558   7.010  1.00  2.400          H  
ATOM    294 2HB  ALA A  20       1.894   7.173   5.493  1.00  2.400          H  
ATOM    295 3HB  ALA A  20       3.459   6.331   5.468  1.00  2.400          H  
ATOM    296  N   LEU A  21       4.599   8.051   8.384  1.00  1.310          N  
ATOM    297  CA  LEU A  21       5.620   7.709   9.370  1.00  1.410          C  
ATOM    298  C   LEU A  21       5.281   6.394  10.034  1.00  1.400          C  
ATOM    299  O   LEU A  21       4.202   6.257  10.607  1.00  1.410          O  
ATOM    300  CB  LEU A  21       5.736   8.807  10.440  1.00  1.930          C  
ATOM    301  CG  LEU A  21       6.690   8.509  11.651  1.00  1.930          C  
ATOM    302  CD1 LEU A  21       8.140   8.362  11.178  1.00  1.930          C  
ATOM    303  CD2 LEU A  21       6.574   9.643  12.662  1.00  1.930          C  
ATOM    304  H   LEU A  21       3.642   8.244   8.697  1.00  1.570          H  
ATOM    305  HA  LEU A  21       6.571   7.602   8.851  1.00  1.690          H  
ATOM    306 1HB  LEU A  21       6.086   9.717   9.958  1.00  2.320          H  
ATOM    307 2HB  LEU A  21       4.743   8.998  10.842  1.00  2.320          H  
ATOM    308  HG  LEU A  21       6.390   7.579  12.128  1.00  2.320          H  
ATOM    309 1HD1 LEU A  21       8.777   8.156  12.040  1.00  2.320          H  
ATOM    310 2HD1 LEU A  21       8.230   7.544  10.475  1.00  2.320          H  
ATOM    311 3HD1 LEU A  21       8.463   9.287  10.701  1.00  2.320          H  
ATOM    312 1HD2 LEU A  21       7.222   9.437  13.515  1.00  2.320          H  
ATOM    313 2HD2 LEU A  21       6.877  10.582  12.195  1.00  2.320          H  
ATOM    314 3HD2 LEU A  21       5.551   9.727  13.002  1.00  2.320          H  
ATOM    315  N   GLU A  22       6.184   5.418   9.964  1.00  1.510          N  
ATOM    316  CA  GLU A  22       5.911   4.098  10.540  1.00  1.500          C  
ATOM    317  C   GLU A  22       6.999   3.674  11.536  1.00  1.500          C  
ATOM    318  O   GLU A  22       8.183   3.597  11.192  1.00  1.600          O  
ATOM    319  CB  GLU A  22       5.716   3.092   9.389  1.00  2.100          C  
ATOM    320  CG  GLU A  22       4.455   3.430   8.516  1.00  2.100          C  
ATOM    321  CD  GLU A  22       4.183   2.519   7.313  1.00  2.100          C  
ATOM    322  OE1 GLU A  22       5.068   1.811   6.861  1.00  2.100          O  
ATOM    323  OE2 GLU A  22       3.067   2.530   6.854  1.00  2.100          O  
ATOM    324  H   GLU A  22       7.064   5.585   9.492  1.00  1.810          H  
ATOM    325  HA  GLU A  22       4.974   4.148  11.096  1.00  1.800          H  
ATOM    326 1HB  GLU A  22       6.594   3.092   8.743  1.00  2.520          H  
ATOM    327 2HB  GLU A  22       5.597   2.086   9.794  1.00  2.520          H  
ATOM    328 1HG  GLU A  22       3.581   3.416   9.168  1.00  2.520          H  
ATOM    329 2HG  GLU A  22       4.559   4.444   8.139  1.00  2.520          H  
ATOM    330  N   VAL A  23       6.572   3.436  12.786  1.00  1.440          N  
ATOM    331  CA  VAL A  23       7.440   3.101  13.921  1.00  1.500          C  
ATOM    332  C   VAL A  23       7.042   1.825  14.701  1.00  1.540          C  
ATOM    333  O   VAL A  23       5.895   1.662  15.109  1.00  1.620          O  
ATOM    334  CB  VAL A  23       7.440   4.303  14.903  1.00  2.080          C  
ATOM    335  CG1 VAL A  23       8.307   4.012  16.137  1.00  2.080          C  
ATOM    336  CG2 VAL A  23       7.936   5.559  14.168  1.00  2.080          C  
ATOM    337  H   VAL A  23       5.564   3.522  12.956  1.00  1.730          H  
ATOM    338  HA  VAL A  23       8.451   2.963  13.536  1.00  1.800          H  
ATOM    339  HB  VAL A  23       6.421   4.472  15.253  1.00  2.490          H  
ATOM    340 1HG1 VAL A  23       8.274   4.871  16.807  1.00  2.490          H  
ATOM    341 2HG1 VAL A  23       7.935   3.140  16.671  1.00  2.490          H  
ATOM    342 3HG1 VAL A  23       9.337   3.836  15.827  1.00  2.490          H  
ATOM    343 1HG2 VAL A  23       7.918   6.409  14.846  1.00  2.490          H  
ATOM    344 2HG2 VAL A  23       8.953   5.396  13.815  1.00  2.490          H  
ATOM    345 3HG2 VAL A  23       7.296   5.771  13.325  1.00  2.490          H  
ATOM    346  N   GLY A  24       8.001   0.932  14.943  1.00  1.610          N  
ATOM    347  CA  GLY A  24       7.744  -0.293  15.718  1.00  1.800          C  
ATOM    348  C   GLY A  24       8.981  -1.166  15.685  1.00  1.430          C  
ATOM    349  O   GLY A  24       9.938  -0.823  14.991  1.00  1.640          O  
ATOM    350  H   GLY A  24       8.933   1.101  14.584  1.00  1.930          H  
ATOM    351 1HA  GLY A  24       7.494  -0.039  16.750  1.00  2.160          H  
ATOM    352 2HA  GLY A  24       6.898  -0.832  15.310  1.00  2.160          H  
ATOM    353  N   ALA A  25       9.000  -2.286  16.414  1.00  1.260          N  
ATOM    354  CA  ALA A  25       9.703  -3.483  16.872  1.00  1.410          C  
ATOM    355  C   ALA A  25       8.840  -4.655  17.299  1.00  1.230          C  
ATOM    356  O   ALA A  25       7.745  -4.505  17.869  1.00  1.180          O  
ATOM    357  CB  ALA A  25      10.582  -3.123  18.058  1.00  1.910          C  
ATOM    358  H   ALA A  25       9.885  -2.269  15.928  1.00  1.510          H  
ATOM    359  HA  ALA A  25      10.333  -3.823  16.046  1.00  1.690          H  
ATOM    360 1HB  ALA A  25      11.147  -4.007  18.362  1.00  2.300          H  
ATOM    361 2HB  ALA A  25      11.268  -2.328  17.775  1.00  2.300          H  
ATOM    362 3HB  ALA A  25       9.956  -2.792  18.884  1.00  2.300          H  
ATOM    363  N   MET A  26       9.424  -5.839  17.100  1.00  1.270          N  
ATOM    364  CA  MET A  26       8.909  -7.124  17.555  1.00  1.190          C  
ATOM    365  C   MET A  26       8.926  -7.116  19.077  1.00  1.220          C  
ATOM    366  O   MET A  26       9.935  -6.737  19.676  1.00  1.400          O  
ATOM    367  CB  MET A  26       9.792  -8.235  16.974  1.00  1.700          C  
ATOM    368  CG  MET A  26       9.371  -9.664  17.256  1.00  1.700          C  
ATOM    369  SD  MET A  26       7.790 -10.095  16.543  1.00  1.700          S  
ATOM    370  CE  MET A  26       8.005 -10.199  14.792  1.00  1.700          C  
ATOM    371  H   MET A  26      10.290  -5.843  16.545  1.00  1.520          H  
ATOM    372  HA  MET A  26       7.887  -7.248  17.219  1.00  1.430          H  
ATOM    373 1HB  MET A  26       9.848  -8.112  15.898  1.00  2.040          H  
ATOM    374 2HB  MET A  26      10.806  -8.114  17.351  1.00  2.040          H  
ATOM    375 1HG  MET A  26      10.118 -10.341  16.861  1.00  2.040          H  
ATOM    376 2HG  MET A  26       9.310  -9.825  18.337  1.00  2.040          H  
ATOM    377 1HE  MET A  26       7.048 -10.454  14.330  1.00  2.040          H  
ATOM    378 2HE  MET A  26       8.344  -9.250  14.407  1.00  2.040          H  
ATOM    379 3HE  MET A  26       8.727 -10.970  14.564  1.00  2.040          H  
ATOM    380  N   LEU A  27       7.826  -7.521  19.713  1.00  1.170          N  
ATOM    381  CA  LEU A  27       7.777  -7.485  21.171  1.00  1.310          C  
ATOM    382  C   LEU A  27       7.837  -8.862  21.815  1.00  1.400          C  
ATOM    383  O   LEU A  27       8.546  -9.080  22.800  1.00  1.890          O  
ATOM    384  CB  LEU A  27       6.457  -6.831  21.595  1.00  1.780          C  
ATOM    385  CG  LEU A  27       6.197  -5.387  21.096  1.00  1.780          C  
ATOM    386  CD1 LEU A  27       4.815  -4.964  21.577  1.00  1.780          C  
ATOM    387  CD2 LEU A  27       7.285  -4.425  21.575  1.00  1.780          C  
ATOM    388  H   LEU A  27       7.014  -7.855  19.191  1.00  1.400          H  
ATOM    389  HA  LEU A  27       8.625  -6.914  21.537  1.00  1.570          H  
ATOM    390 1HB  LEU A  27       5.643  -7.450  21.222  1.00  2.130          H  
ATOM    391 2HB  LEU A  27       6.410  -6.830  22.684  1.00  2.130          H  
ATOM    392  HG  LEU A  27       6.189  -5.378  20.002  1.00  2.130          H  
ATOM    393 1HD1 LEU A  27       4.600  -3.963  21.220  1.00  2.130          H  
ATOM    394 2HD1 LEU A  27       4.070  -5.657  21.190  1.00  2.130          H  
ATOM    395 3HD1 LEU A  27       4.787  -4.970  22.667  1.00  2.130          H  
ATOM    396 1HD2 LEU A  27       7.064  -3.426  21.197  1.00  2.130          H  
ATOM    397 2HD2 LEU A  27       7.310  -4.408  22.663  1.00  2.130          H  
ATOM    398 3HD2 LEU A  27       8.257  -4.734  21.193  1.00  2.130          H  
ATOM    399  N   LEU A  28       7.038  -9.773  21.284  1.00  1.430          N  
ATOM    400  CA  LEU A  28       6.918 -11.122  21.814  1.00  1.510          C  
ATOM    401  C   LEU A  28       7.330 -12.039  20.684  1.00  1.480          C  
ATOM    402  O   LEU A  28       7.375 -11.582  19.539  1.00  1.840          O  
ATOM    403  CB  LEU A  28       5.475 -11.412  22.230  1.00  2.080          C  
ATOM    404  CG  LEU A  28       4.813 -10.385  23.158  1.00  2.080          C  
ATOM    405  CD1 LEU A  28       3.353 -10.746  23.307  1.00  2.080          C  
ATOM    406  CD2 LEU A  28       5.517 -10.368  24.510  1.00  2.080          C  
ATOM    407  H   LEU A  28       6.505  -9.511  20.451  1.00  1.720          H  
ATOM    408  HA  LEU A  28       7.594 -11.239  22.654  1.00  1.810          H  
ATOM    409 1HB  LEU A  28       4.890 -11.586  21.373  1.00  2.500          H  
ATOM    410 2HB  LEU A  28       5.471 -12.331  22.790  1.00  2.500          H  
ATOM    411  HG  LEU A  28       4.871  -9.395  22.712  1.00  2.500          H  
ATOM    412 1HD1 LEU A  28       2.863 -10.017  23.951  1.00  2.500          H  
ATOM    413 2HD1 LEU A  28       2.873 -10.741  22.327  1.00  2.500          H  
ATOM    414 3HD1 LEU A  28       3.264 -11.737  23.748  1.00  2.500          H  
ATOM    415 1HD2 LEU A  28       5.033  -9.638  25.159  1.00  2.500          H  
ATOM    416 2HD2 LEU A  28       5.456 -11.355  24.969  1.00  2.500          H  
ATOM    417 3HD2 LEU A  28       6.563 -10.091  24.387  1.00  2.500          H  
ATOM    418  N   PRO A  29       7.689 -13.306  20.917  1.00  1.610          N  
ATOM    419  CA  PRO A  29       7.943 -14.216  19.833  1.00  2.150          C  
ATOM    420  C   PRO A  29       6.715 -14.116  18.946  1.00  2.030          C  
ATOM    421  O   PRO A  29       5.587 -14.198  19.432  1.00  2.730          O  
ATOM    422  CB  PRO A  29       8.073 -15.558  20.557  1.00  3.220          C  
ATOM    423  CG  PRO A  29       8.599 -15.171  21.941  1.00  3.220          C  
ATOM    424  CD  PRO A  29       7.874 -13.864  22.269  1.00  3.220          C  
ATOM    425  HA  PRO A  29       8.860 -13.927  19.297  1.00  2.580          H  
ATOM    426 1HB  PRO A  29       7.096 -16.065  20.590  1.00  3.870          H  
ATOM    427 2HB  PRO A  29       8.758 -16.220  20.006  1.00  3.870          H  
ATOM    428 1HG  PRO A  29       8.381 -15.973  22.666  1.00  3.870          H  
ATOM    429 2HG  PRO A  29       9.694 -15.059  21.914  1.00  3.870          H  
ATOM    430 1HD  PRO A  29       6.910 -14.080  22.742  1.00  3.870          H  
ATOM    431 2HD  PRO A  29       8.521 -13.230  22.889  1.00  3.870          H  
ATOM    432  N   ASN A  30       6.940 -13.971  17.657  1.00  1.490          N  
ATOM    433  CA  ASN A  30       5.901 -13.781  16.656  1.00  1.440          C  
ATOM    434  C   ASN A  30       4.732 -12.856  17.049  1.00  1.250          C  
ATOM    435  O   ASN A  30       3.589 -13.083  16.637  1.00  1.250          O  
ATOM    436  CB  ASN A  30       5.365 -15.124  16.233  1.00  2.040          C  
ATOM    437  CG  ASN A  30       6.386 -15.936  15.495  1.00  2.040          C  
ATOM    438  OD1 ASN A  30       7.241 -15.384  14.785  1.00  2.040          O  
ATOM    439  ND2 ASN A  30       6.317 -17.231  15.635  1.00  2.040          N  
ATOM    440  H   ASN A  30       7.901 -13.938  17.342  1.00  1.790          H  
ATOM    441  HA  ASN A  30       6.368 -13.323  15.785  1.00  1.730          H  
ATOM    442 1HB  ASN A  30       5.038 -15.679  17.110  1.00  2.440          H  
ATOM    443 2HB  ASN A  30       4.510 -14.979  15.621  1.00  2.440          H  
ATOM    444 1HD2 ASN A  30       6.971 -17.823  15.163  1.00  2.440          H  
ATOM    445 2HD2 ASN A  30       5.599 -17.631  16.207  1.00  2.440          H  
ATOM    446  N   PHE A  31       5.047 -11.714  17.676  1.00  1.140          N  
ATOM    447  CA  PHE A  31       4.074 -10.634  17.828  1.00  1.010          C  
ATOM    448  C   PHE A  31       4.737  -9.267  17.781  1.00  0.960          C  
ATOM    449  O   PHE A  31       5.547  -8.891  18.649  1.00  1.000          O  
ATOM    450  CB  PHE A  31       3.251 -10.685  19.092  1.00  1.470          C  
ATOM    451  CG  PHE A  31       2.274  -9.560  19.088  1.00  1.470          C  
ATOM    452  CD1 PHE A  31       1.183  -9.587  18.249  1.00  1.470          C  
ATOM    453  CD2 PHE A  31       2.475  -8.441  19.893  1.00  1.470          C  
ATOM    454  CE1 PHE A  31       0.311  -8.541  18.202  1.00  1.470          C  
ATOM    455  CE2 PHE A  31       1.602  -7.385  19.849  1.00  1.470          C  
ATOM    456  CZ  PHE A  31       0.517  -7.430  19.003  1.00  1.470          C  
ATOM    457  H   PHE A  31       5.993 -11.583  18.046  1.00  1.370          H  
ATOM    458  HA  PHE A  31       3.389 -10.695  16.992  1.00  1.210          H  
ATOM    459 1HB  PHE A  31       2.727 -11.634  19.185  1.00  1.760          H  
ATOM    460 2HB  PHE A  31       3.880 -10.545  19.913  1.00  1.760          H  
ATOM    461  HD1 PHE A  31       1.028 -10.451  17.611  1.00  1.760          H  
ATOM    462  HD2 PHE A  31       3.345  -8.406  20.551  1.00  1.760          H  
ATOM    463  HE1 PHE A  31      -0.538  -8.589  17.527  1.00  1.760          H  
ATOM    464  HE2 PHE A  31       1.768  -6.512  20.478  1.00  1.760          H  
ATOM    465  HZ  PHE A  31      -0.173  -6.588  18.967  1.00  1.760          H  
ATOM    466  N   LEU A  32       4.351  -8.525  16.756  1.00  0.920          N  
ATOM    467  CA  LEU A  32       4.848  -7.211  16.410  1.00  0.950          C  
ATOM    468  C   LEU A  32       3.812  -6.121  16.585  1.00  0.870          C  
ATOM    469  O   LEU A  32       2.646  -6.287  16.208  1.00  0.920          O  
ATOM    470  CB  LEU A  32       5.331  -7.275  14.950  1.00  1.320          C  
ATOM    471  CG  LEU A  32       5.721  -5.979  14.230  1.00  1.320          C  
ATOM    472  CD1 LEU A  32       6.903  -5.404  14.825  1.00  1.320          C  
ATOM    473  CD2 LEU A  32       5.996  -6.279  12.831  1.00  1.320          C  
ATOM    474  H   LEU A  32       3.641  -8.936  16.142  1.00  1.100          H  
ATOM    475  HA  LEU A  32       5.681  -6.982  17.066  1.00  1.140          H  
ATOM    476 1HB  LEU A  32       6.210  -7.900  14.936  1.00  1.580          H  
ATOM    477 2HB  LEU A  32       4.581  -7.776  14.375  1.00  1.580          H  
ATOM    478  HG  LEU A  32       4.912  -5.260  14.298  1.00  1.580          H  
ATOM    479 1HD1 LEU A  32       7.186  -4.485  14.309  1.00  1.580          H  
ATOM    480 2HD1 LEU A  32       6.679  -5.180  15.832  1.00  1.580          H  
ATOM    481 3HD1 LEU A  32       7.716  -6.111  14.771  1.00  1.580          H  
ATOM    482 1HD2 LEU A  32       6.278  -5.358  12.336  1.00  1.580          H  
ATOM    483 2HD2 LEU A  32       6.814  -6.999  12.761  1.00  1.580          H  
ATOM    484 3HD2 LEU A  32       5.107  -6.687  12.374  1.00  1.580          H  
ATOM    485  N   MET A  33       4.222  -4.972  17.119  1.00  0.870          N  
ATOM    486  CA  MET A  33       3.251  -3.895  17.190  1.00  0.920          C  
ATOM    487  C   MET A  33       3.842  -2.646  16.575  1.00  1.000          C  
ATOM    488  O   MET A  33       4.929  -2.212  16.963  1.00  1.100          O  
ATOM    489  CB  MET A  33       2.849  -3.625  18.637  1.00  1.270          C  
ATOM    490  CG  MET A  33       1.753  -2.576  18.798  1.00  1.270          C  
ATOM    491  SD  MET A  33       0.169  -3.173  18.183  1.00  1.270          S  
ATOM    492  CE  MET A  33      -0.603  -1.667  17.637  1.00  1.270          C  
ATOM    493  H   MET A  33       5.191  -4.832  17.452  1.00  1.040          H  
ATOM    494  HA  MET A  33       2.367  -4.153  16.606  1.00  1.100          H  
ATOM    495 1HB  MET A  33       2.517  -4.548  19.100  1.00  1.520          H  
ATOM    496 2HB  MET A  33       3.721  -3.274  19.181  1.00  1.520          H  
ATOM    497 1HG  MET A  33       1.643  -2.332  19.852  1.00  1.520          H  
ATOM    498 2HG  MET A  33       2.014  -1.661  18.266  1.00  1.520          H  
ATOM    499 1HE  MET A  33      -1.587  -1.892  17.224  1.00  1.520          H  
ATOM    500 2HE  MET A  33      -0.704  -0.980  18.477  1.00  1.520          H  
ATOM    501 3HE  MET A  33       0.012  -1.210  16.867  1.00  1.520          H  
ATOM    502  N   THR A  34       3.104  -2.031  15.657  1.00  1.060          N  
ATOM    503  CA  THR A  34       3.578  -0.810  15.035  1.00  1.220          C  
ATOM    504  C   THR A  34       2.547   0.296  15.153  1.00  1.170          C  
ATOM    505  O   THR A  34       1.329   0.056  15.172  1.00  1.110          O  
ATOM    506  CB  THR A  34       3.875  -1.027  13.529  1.00  1.640          C  
ATOM    507  OG1 THR A  34       2.646  -1.352  12.868  1.00  1.640          O  
ATOM    508  CG2 THR A  34       4.853  -2.192  13.323  1.00  1.640          C  
ATOM    509  H   THR A  34       2.205  -2.431  15.358  1.00  1.270          H  
ATOM    510  HA  THR A  34       4.485  -0.475  15.539  1.00  1.460          H  
ATOM    511  HB  THR A  34       4.292  -0.112  13.104  1.00  1.970          H  
ATOM    512  HG1 THR A  34       2.089  -0.570  12.844  1.00  1.970          H  
ATOM    513 1HG2 THR A  34       5.028  -2.328  12.261  1.00  1.970          H  
ATOM    514 2HG2 THR A  34       5.787  -1.989  13.813  1.00  1.970          H  
ATOM    515 3HG2 THR A  34       4.423  -3.092  13.732  1.00  1.970          H  
ATOM    516  N   VAL A  35       3.032   1.519  15.154  1.00  1.220          N  
ATOM    517  CA  VAL A  35       2.205   2.709  15.162  1.00  1.220          C  
ATOM    518  C   VAL A  35       2.675   3.674  14.095  1.00  1.310          C  
ATOM    519  O   VAL A  35       3.813   3.572  13.623  1.00  1.390          O  
ATOM    520  CB  VAL A  35       2.227   3.373  16.552  1.00  1.710          C  
ATOM    521  CG1 VAL A  35       1.670   2.390  17.612  1.00  1.710          C  
ATOM    522  CG2 VAL A  35       3.683   3.793  16.899  1.00  1.710          C  
ATOM    523  H   VAL A  35       4.056   1.618  15.145  1.00  1.460          H  
ATOM    524  HA  VAL A  35       1.179   2.429  14.938  1.00  1.460          H  
ATOM    525  HB  VAL A  35       1.580   4.249  16.539  1.00  2.050          H  
ATOM    526 1HG1 VAL A  35       1.668   2.871  18.588  1.00  2.050          H  
ATOM    527 2HG1 VAL A  35       0.650   2.112  17.342  1.00  2.050          H  
ATOM    528 3HG1 VAL A  35       2.286   1.497  17.658  1.00  2.050          H  
ATOM    529 1HG2 VAL A  35       3.699   4.269  17.877  1.00  2.050          H  
ATOM    530 2HG2 VAL A  35       4.328   2.912  16.915  1.00  2.050          H  
ATOM    531 3HG2 VAL A  35       4.056   4.495  16.155  1.00  2.050          H  
ATOM    532  N   GLY A  36       1.853   4.637  13.740  1.00  1.400          N  
ATOM    533  CA  GLY A  36       2.322   5.613  12.784  1.00  1.580          C  
ATOM    534  C   GLY A  36       1.308   6.673  12.441  1.00  1.370          C  
ATOM    535  O   GLY A  36       0.229   6.757  13.040  1.00  1.360          O  
ATOM    536  H   GLY A  36       0.898   4.665  14.107  1.00  1.680          H  
ATOM    537 1HA  GLY A  36       3.233   6.085  13.155  1.00  1.900          H  
ATOM    538 2HA  GLY A  36       2.591   5.084  11.873  1.00  1.900          H  
ATOM    539  N   TYR A  37       1.698   7.523  11.505  1.00  1.330          N  
ATOM    540  CA  TYR A  37       0.849   8.632  11.113  1.00  1.300          C  
ATOM    541  C   TYR A  37       0.704   8.741   9.607  1.00  1.430          C  
ATOM    542  O   TYR A  37       1.655   8.551   8.841  1.00  1.510          O  
ATOM    543  CB  TYR A  37       1.389   9.934  11.711  1.00  1.830          C  
ATOM    544  CG  TYR A  37       1.432   9.897  13.231  1.00  1.830          C  
ATOM    545  CD1 TYR A  37       2.561   9.403  13.872  1.00  1.830          C  
ATOM    546  CD2 TYR A  37       0.348  10.327  13.980  1.00  1.830          C  
ATOM    547  CE1 TYR A  37       2.604   9.334  15.241  1.00  1.830          C  
ATOM    548  CE2 TYR A  37       0.398  10.258  15.357  1.00  1.830          C  
ATOM    549  CZ  TYR A  37       1.515   9.764  15.984  1.00  1.830          C  
ATOM    550  OH  TYR A  37       1.554   9.692  17.357  1.00  1.830          O  
ATOM    551  H   TYR A  37       2.607   7.342  11.068  1.00  1.600          H  
ATOM    552  HA  TYR A  37      -0.151   8.464  11.517  1.00  1.560          H  
ATOM    553 1HB  TYR A  37       2.395  10.123  11.339  1.00  2.200          H  
ATOM    554 2HB  TYR A  37       0.754  10.769  11.403  1.00  2.200          H  
ATOM    555  HD1 TYR A  37       3.405   9.059  13.285  1.00  2.200          H  
ATOM    556  HD2 TYR A  37      -0.544  10.714  13.481  1.00  2.200          H  
ATOM    557  HE1 TYR A  37       3.487   8.940  15.739  1.00  2.200          H  
ATOM    558  HE2 TYR A  37      -0.444  10.589  15.952  1.00  2.200          H  
ATOM    559  HH  TYR A  37       0.725  10.015  17.719  1.00  2.200          H  
ATOM    560  N   THR A  38      -0.503   9.100   9.200  1.00  1.580          N  
ATOM    561  CA  THR A  38      -0.870   9.307   7.807  1.00  1.880          C  
ATOM    562  C   THR A  38      -1.158  10.756   7.494  1.00  2.060          C  
ATOM    563  O   THR A  38      -1.952  11.414   8.168  1.00  2.190          O  
ATOM    564  CB  THR A  38      -2.094   8.436   7.426  1.00  2.510          C  
ATOM    565  OG1 THR A  38      -1.735   7.043   7.545  1.00  2.510          O  
ATOM    566  CG2 THR A  38      -2.599   8.758   6.010  1.00  2.510          C  
ATOM    567  H   THR A  38      -1.221   9.227   9.918  1.00  1.900          H  
ATOM    568  HA  THR A  38      -0.029   9.000   7.182  1.00  2.260          H  
ATOM    569  HB  THR A  38      -2.901   8.633   8.129  1.00  3.010          H  
ATOM    570  HG1 THR A  38      -1.660   6.816   8.481  1.00  3.010          H  
ATOM    571 1HG2 THR A  38      -3.456   8.128   5.780  1.00  3.010          H  
ATOM    572 2HG2 THR A  38      -2.906   9.801   5.951  1.00  3.010          H  
ATOM    573 3HG2 THR A  38      -1.817   8.579   5.296  1.00  3.010          H  
ATOM    574  N   SER A  39      -0.550  11.236   6.418  1.00  2.170          N  
ATOM    575  CA  SER A  39      -0.754  12.604   5.961  1.00  2.470          C  
ATOM    576  C   SER A  39      -0.982  12.621   4.466  1.00  2.540          C  
ATOM    577  O   SER A  39      -0.213  12.039   3.691  1.00  2.650          O  
ATOM    578  CB  SER A  39       0.436  13.468   6.315  1.00  3.340          C  
ATOM    579  OG  SER A  39       0.285  14.763   5.795  1.00  3.340          O  
ATOM    580  H   SER A  39       0.120  10.637   5.921  1.00  2.600          H  
ATOM    581  HA  SER A  39      -1.642  13.014   6.444  1.00  2.960          H  
ATOM    582 1HB  SER A  39       0.531  13.517   7.400  1.00  4.010          H  
ATOM    583 2HB  SER A  39       1.347  13.013   5.923  1.00  4.010          H  
ATOM    584  HG  SER A  39       0.999  15.282   6.171  1.00  4.010          H  
ATOM    585  N   VAL A  40      -2.104  13.201   4.054  1.00  2.800          N  
ATOM    586  CA  VAL A  40      -2.420  13.221   2.634  1.00  3.130          C  
ATOM    587  C   VAL A  40      -2.700  14.624   2.163  1.00  3.690          C  
ATOM    588  O   VAL A  40      -3.621  15.284   2.646  1.00  4.140          O  
ATOM    589  CB  VAL A  40      -3.630  12.324   2.317  1.00  4.250          C  
ATOM    590  CG1 VAL A  40      -3.922  12.366   0.813  1.00  4.250          C  
ATOM    591  CG2 VAL A  40      -3.352  10.910   2.788  1.00  4.250          C  
ATOM    592  H   VAL A  40      -2.687  13.684   4.749  1.00  3.360          H  
ATOM    593  HA  VAL A  40      -1.562  12.853   2.082  1.00  3.760          H  
ATOM    594  HB  VAL A  40      -4.506  12.704   2.830  1.00  5.100          H  
ATOM    595 1HG1 VAL A  40      -4.782  11.736   0.602  1.00  5.100          H  
ATOM    596 2HG1 VAL A  40      -4.139  13.384   0.485  1.00  5.100          H  
ATOM    597 3HG1 VAL A  40      -3.054  11.990   0.272  1.00  5.100          H  
ATOM    598 1HG2 VAL A  40      -4.208  10.278   2.572  1.00  5.100          H  
ATOM    599 2HG2 VAL A  40      -2.486  10.534   2.281  1.00  5.100          H  
ATOM    600 3HG2 VAL A  40      -3.175  10.914   3.856  1.00  5.100          H  
ATOM    601  N   ALA A  41      -1.943  15.079   1.187  1.00  4.060          N  
ATOM    602  CA  ALA A  41      -2.170  16.407   0.684  1.00  4.850          C  
ATOM    603  C   ALA A  41      -3.019  16.360  -0.571  1.00  5.550          C  
ATOM    604  O   ALA A  41      -2.836  15.511  -1.445  1.00  5.700          O  
ATOM    605  CB  ALA A  41      -0.838  17.091   0.414  1.00  6.470          C  
ATOM    606  H   ALA A  41      -1.200  14.482   0.806  1.00  4.870          H  
ATOM    607  HA  ALA A  41      -2.711  16.980   1.436  1.00  5.820          H  
ATOM    608 1HB  ALA A  41      -1.001  18.088   0.053  1.00  7.770          H  
ATOM    609 2HB  ALA A  41      -0.259  17.132   1.335  1.00  7.770          H  
ATOM    610 3HB  ALA A  41      -0.282  16.537  -0.327  1.00  7.770          H  
ATOM    611  N   ASN A  42      -3.924  17.308  -0.700  1.00  6.330          N  
ATOM    612  CA  ASN A  42      -4.716  17.490  -1.897  1.00  7.280          C  
ATOM    613  C   ASN A  42      -4.494  18.964  -2.181  1.00  7.760          C  
ATOM    614  O   ASN A  42      -5.404  19.700  -2.554  1.00  8.720          O  
ATOM    615  CB  ASN A  42      -6.185  17.170  -1.667  1.00  9.810          C  
ATOM    616  CG  ASN A  42      -6.468  15.738  -1.271  1.00  9.810          C  
ATOM    617  OD1 ASN A  42      -6.500  14.806  -2.071  1.00  9.810          O  
ATOM    618  ND2 ASN A  42      -6.687  15.550   0.006  1.00  9.810          N  
ATOM    619  H   ASN A  42      -4.121  17.968   0.057  1.00  7.600          H  
ATOM    620  HA  ASN A  42      -4.318  16.901  -2.718  1.00  8.740          H  
ATOM    621 1HB  ASN A  42      -6.606  17.828  -0.922  1.00 11.770          H  
ATOM    622 2HB  ASN A  42      -6.705  17.364  -2.598  1.00 11.770          H  
ATOM    623 1HD2 ASN A  42      -6.887  14.634   0.351  1.00 11.770          H  
ATOM    624 2HD2 ASN A  42      -6.650  16.323   0.639  1.00 11.770          H  
ATOM    625  N   GLN A  43      -3.276  19.397  -1.865  1.00  7.270          N  
ATOM    626  CA  GLN A  43      -2.798  20.769  -1.937  1.00  7.870          C  
ATOM    627  C   GLN A  43      -2.314  21.129  -3.332  1.00  7.820          C  
ATOM    628  O   GLN A  43      -1.866  20.250  -4.080  1.00  7.790          O  
ATOM    629  CB  GLN A  43      -1.655  20.947  -0.934  1.00 10.780          C  
ATOM    630  CG  GLN A  43      -2.052  20.769   0.556  1.00 10.780          C  
ATOM    631  CD  GLN A  43      -0.820  20.856   1.461  1.00 10.780          C  
ATOM    632  OE1 GLN A  43       0.283  20.853   0.904  1.00 10.780          O  
ATOM    633  NE2 GLN A  43      -0.956  20.917   2.799  1.00 10.780          N  
ATOM    634  H   GLN A  43      -2.620  18.690  -1.569  1.00  8.720          H  
ATOM    635  HA  GLN A  43      -3.602  21.434  -1.660  1.00  9.440          H  
ATOM    636 1HB  GLN A  43      -0.859  20.243  -1.166  1.00 12.930          H  
ATOM    637 2HB  GLN A  43      -1.244  21.948  -1.037  1.00 12.930          H  
ATOM    638 1HG  GLN A  43      -2.749  21.559   0.836  1.00 12.930          H  
ATOM    639 2HG  GLN A  43      -2.526  19.802   0.688  1.00 12.930          H  
ATOM    640 1HE2 GLN A  43      -0.139  20.967   3.373  1.00 12.930          H  
ATOM    641 2HE2 GLN A  43      -1.871  20.907   3.283  1.00 12.930          H  
ATOM    642  N   PHE A  44      -2.329  22.438  -3.663  1.00  8.070          N  
ATOM    643  CA  PHE A  44      -1.826  22.918  -4.960  1.00  8.340          C  
ATOM    644  C   PHE A  44      -0.408  23.469  -4.842  1.00  8.060          C  
ATOM    645  O   PHE A  44       0.107  24.111  -5.756  1.00  8.570          O  
ATOM    646  CB  PHE A  44      -2.739  23.994  -5.564  1.00 11.570          C  
ATOM    647  CG  PHE A  44      -4.164  23.549  -5.932  1.00 11.570          C  
ATOM    648  CD1 PHE A  44      -5.179  24.501  -6.030  1.00 11.570          C  
ATOM    649  CD2 PHE A  44      -4.509  22.214  -6.173  1.00 11.570          C  
ATOM    650  CE1 PHE A  44      -6.478  24.135  -6.357  1.00 11.570          C  
ATOM    651  CE2 PHE A  44      -5.794  21.867  -6.492  1.00 11.570          C  
ATOM    652  CZ  PHE A  44      -6.779  22.817  -6.588  1.00 11.570          C  
ATOM    653  H   PHE A  44      -2.728  23.134  -3.021  1.00  9.680          H  
ATOM    654  HA  PHE A  44      -1.785  22.094  -5.641  1.00 10.010          H  
ATOM    655 1HB  PHE A  44      -2.814  24.825  -4.867  1.00 13.880          H  
ATOM    656 2HB  PHE A  44      -2.271  24.378  -6.468  1.00 13.880          H  
ATOM    657  HD1 PHE A  44      -4.940  25.547  -5.845  1.00 13.880          H  
ATOM    658  HD2 PHE A  44      -3.775  21.422  -6.105  1.00 13.880          H  
ATOM    659  HE1 PHE A  44      -7.261  24.890  -6.432  1.00 13.880          H  
ATOM    660  HE2 PHE A  44      -6.023  20.829  -6.665  1.00 13.880          H  
ATOM    661  HZ  PHE A  44      -7.799  22.526  -6.844  1.00 13.880          H  
ATOM    662  N   ALA A  45       0.203  23.193  -3.696  1.00  7.500          N  
ATOM    663  CA  ALA A  45       1.561  23.582  -3.333  1.00  7.310          C  
ATOM    664  C   ALA A  45       2.638  23.026  -4.272  1.00  6.780          C  
ATOM    665  O   ALA A  45       3.669  23.665  -4.486  1.00  6.470          O  
ATOM    666  CB  ALA A  45       1.848  23.106  -1.917  1.00 10.310          C  
ATOM    667  H   ALA A  45      -0.345  22.684  -3.021  1.00  9.000          H  
ATOM    668  HA  ALA A  45       1.616  24.671  -3.370  1.00  8.770          H  
ATOM    669 1HB  ALA A  45       2.846  23.428  -1.623  1.00 12.370          H  
ATOM    670 2HB  ALA A  45       1.113  23.527  -1.231  1.00 12.370          H  
ATOM    671 3HB  ALA A  45       1.794  22.017  -1.880  1.00 12.370          H  
ATOM    672  N   LEU A  46       2.434  21.819  -4.789  1.00  6.980          N  
ATOM    673  CA  LEU A  46       3.418  21.176  -5.647  1.00  6.840          C  
ATOM    674  C   LEU A  46       3.039  21.271  -7.109  1.00  6.630          C  
ATOM    675  O   LEU A  46       1.859  21.305  -7.441  1.00  6.920          O  
ATOM    676  CB  LEU A  46       3.507  19.695  -5.312  1.00  9.630          C  
ATOM    677  CG  LEU A  46       3.796  19.294  -3.880  1.00  9.630          C  
ATOM    678  CD1 LEU A  46       3.785  17.770  -3.836  1.00  9.630          C  
ATOM    679  CD2 LEU A  46       5.127  19.873  -3.406  1.00  9.630          C  
ATOM    680  H   LEU A  46       1.583  21.319  -4.578  1.00  8.380          H  
ATOM    681  HA  LEU A  46       4.381  21.664  -5.514  1.00  8.210          H  
ATOM    682 1HB  LEU A  46       2.573  19.219  -5.611  1.00 11.560          H  
ATOM    683 2HB  LEU A  46       4.295  19.279  -5.913  1.00 11.560          H  
ATOM    684  HG  LEU A  46       3.000  19.654  -3.230  1.00 11.560          H  
ATOM    685 1HD1 LEU A  46       3.962  17.421  -2.818  1.00 11.560          H  
ATOM    686 2HD1 LEU A  46       2.813  17.394  -4.175  1.00 11.560          H  
ATOM    687 3HD1 LEU A  46       4.563  17.379  -4.490  1.00 11.560          H  
ATOM    688 1HD2 LEU A  46       5.310  19.557  -2.380  1.00 11.560          H  
ATOM    689 2HD2 LEU A  46       5.933  19.512  -4.045  1.00 11.560          H  
ATOM    690 3HD2 LEU A  46       5.095  20.962  -3.441  1.00 11.560          H  
ATOM    691  N   ASP A  47       4.025  21.220  -8.015  1.00  6.400          N  
ATOM    692  CA  ASP A  47       3.673  21.168  -9.435  1.00  6.430          C  
ATOM    693  C   ASP A  47       2.833  19.915  -9.684  1.00  5.940          C  
ATOM    694  O   ASP A  47       1.801  19.944 -10.354  1.00  6.140          O  
ATOM    695  CB  ASP A  47       4.925  21.107 -10.307  1.00  8.990          C  
ATOM    696  CG  ASP A  47       5.726  22.401 -10.332  1.00  8.990          C  
ATOM    697  OD1 ASP A  47       5.233  23.420  -9.911  1.00  8.990          O  
ATOM    698  OD2 ASP A  47       6.846  22.344 -10.764  1.00  8.990          O  
ATOM    699  H   ASP A  47       4.994  21.237  -7.724  1.00  7.680          H  
ATOM    700  HA  ASP A  47       3.082  22.048  -9.692  1.00  7.720          H  
ATOM    701 1HB  ASP A  47       5.573  20.305  -9.956  1.00 10.790          H  
ATOM    702 2HB  ASP A  47       4.635  20.862 -11.329  1.00 10.790          H  
ATOM    703  N   ASN A  48       3.235  18.813  -9.053  1.00  5.550          N  
ATOM    704  CA  ASN A  48       2.500  17.563  -9.106  1.00  5.300          C  
ATOM    705  C   ASN A  48       1.446  17.570  -8.001  1.00  4.540          C  
ATOM    706  O   ASN A  48       1.500  16.784  -7.050  1.00  4.910          O  
ATOM    707  CB  ASN A  48       3.465  16.393  -9.017  1.00  7.520          C  
ATOM    708  CG  ASN A  48       4.356  16.473  -7.822  1.00  7.520          C  
ATOM    709  OD1 ASN A  48       4.889  17.562  -7.549  1.00  7.520          O  
ATOM    710  ND2 ASN A  48       4.537  15.384  -7.115  1.00  7.520          N  
ATOM    711  H   ASN A  48       4.103  18.841  -8.526  1.00  6.660          H  
ATOM    712  HA  ASN A  48       1.970  17.502 -10.057  1.00  6.360          H  
ATOM    713 1HB  ASN A  48       2.916  15.464  -8.972  1.00  9.020          H  
ATOM    714 2HB  ASN A  48       4.083  16.365  -9.914  1.00  9.020          H  
ATOM    715 1HD2 ASN A  48       5.124  15.404  -6.305  1.00  9.020          H  
ATOM    716 2HD2 ASN A  48       4.083  14.532  -7.375  1.00  9.020          H  
ATOM    717  N   PHE A  49       0.486  18.472  -8.157  1.00  3.830          N  
ATOM    718  CA  PHE A  49      -0.530  18.734  -7.145  1.00  3.280          C  
ATOM    719  C   PHE A  49      -1.638  17.718  -7.063  1.00  3.050          C  
ATOM    720  O   PHE A  49      -1.907  16.987  -8.019  1.00  3.170          O  
ATOM    721  CB  PHE A  49      -1.185  20.094  -7.352  1.00  4.810          C  
ATOM    722  CG  PHE A  49      -1.818  20.381  -8.684  1.00  4.810          C  
ATOM    723  CD1 PHE A  49      -3.138  20.021  -8.952  1.00  4.810          C  
ATOM    724  CD2 PHE A  49      -1.110  21.048  -9.662  1.00  4.810          C  
ATOM    725  CE1 PHE A  49      -3.726  20.310 -10.153  1.00  4.810          C  
ATOM    726  CE2 PHE A  49      -1.696  21.341 -10.875  1.00  4.810          C  
ATOM    727  CZ  PHE A  49      -3.007  20.972 -11.121  1.00  4.810          C  
ATOM    728  H   PHE A  49       0.542  19.045  -9.005  1.00  4.600          H  
ATOM    729  HA  PHE A  49      -0.030  18.759  -6.176  1.00  3.940          H  
ATOM    730 1HB  PHE A  49      -1.974  20.155  -6.624  1.00  5.770          H  
ATOM    731 2HB  PHE A  49      -0.477  20.875  -7.135  1.00  5.770          H  
ATOM    732  HD1 PHE A  49      -3.709  19.506  -8.201  1.00  5.770          H  
ATOM    733  HD2 PHE A  49      -0.072  21.350  -9.464  1.00  5.770          H  
ATOM    734  HE1 PHE A  49      -4.761  20.017 -10.338  1.00  5.770          H  
ATOM    735  HE2 PHE A  49      -1.125  21.866 -11.639  1.00  5.770          H  
ATOM    736  HZ  PHE A  49      -3.468  21.205 -12.080  1.00  5.770          H  
ATOM    737  N   GLY A  50      -2.279  17.666  -5.889  1.00  2.920          N  
ATOM    738  CA  GLY A  50      -3.438  16.810  -5.706  1.00  2.840          C  
ATOM    739  C   GLY A  50      -4.658  17.685  -5.895  1.00  2.440          C  
ATOM    740  O   GLY A  50      -4.522  18.873  -6.170  1.00  2.470          O  
ATOM    741  H   GLY A  50      -2.005  18.306  -5.137  1.00  3.500          H  
ATOM    742 1HA  GLY A  50      -3.434  16.000  -6.437  1.00  3.410          H  
ATOM    743 2HA  GLY A  50      -3.430  16.358  -4.717  1.00  3.410          H  
ATOM    744  N   ILE A  51      -5.841  17.116  -5.779  1.00  2.350          N  
ATOM    745  CA  ILE A  51      -7.059  17.920  -5.970  1.00  2.140          C  
ATOM    746  C   ILE A  51      -8.334  17.256  -5.486  1.00  2.440          C  
ATOM    747  O   ILE A  51      -8.492  16.041  -5.621  1.00  2.790          O  
ATOM    748  CB  ILE A  51      -7.227  18.332  -7.470  1.00  3.080          C  
ATOM    749  CG1 ILE A  51      -8.439  19.355  -7.627  1.00  3.080          C  
ATOM    750  CG2 ILE A  51      -7.402  17.088  -8.343  1.00  3.080          C  
ATOM    751  CD1 ILE A  51      -8.481  20.115  -8.934  1.00  3.080          C  
ATOM    752  H   ILE A  51      -5.857  16.126  -5.505  1.00  2.820          H  
ATOM    753  HA  ILE A  51      -6.940  18.838  -5.390  1.00  2.570          H  
ATOM    754  HB  ILE A  51      -6.337  18.851  -7.805  1.00  3.700          H  
ATOM    755 1HG1 ILE A  51      -9.378  18.810  -7.556  1.00  3.700          H  
ATOM    756 2HG1 ILE A  51      -8.393  20.084  -6.820  1.00  3.700          H  
ATOM    757 1HG2 ILE A  51      -7.487  17.375  -9.384  1.00  3.700          H  
ATOM    758 2HG2 ILE A  51      -6.531  16.449  -8.224  1.00  3.700          H  
ATOM    759 3HG2 ILE A  51      -8.296  16.538  -8.052  1.00  3.700          H  
ATOM    760 1HD1 ILE A  51      -9.339  20.779  -8.932  1.00  3.700          H  
ATOM    761 2HD1 ILE A  51      -7.568  20.705  -9.037  1.00  3.700          H  
ATOM    762 3HD1 ILE A  51      -8.563  19.427  -9.770  1.00  3.700          H  
ATOM    763  N   ILE A  52      -9.279  18.061  -4.991  1.00  2.580          N  
ATOM    764  CA  ILE A  52     -10.587  17.537  -4.634  1.00  3.080          C  
ATOM    765  C   ILE A  52     -11.676  18.039  -5.571  1.00  3.250          C  
ATOM    766  O   ILE A  52     -12.067  19.215  -5.542  1.00  3.220          O  
ATOM    767  CB  ILE A  52     -10.955  17.928  -3.197  1.00  4.110          C  
ATOM    768  CG1 ILE A  52      -9.903  17.331  -2.249  1.00  4.110          C  
ATOM    769  CG2 ILE A  52     -12.414  17.491  -2.874  1.00  4.110          C  
ATOM    770  CD1 ILE A  52      -9.970  17.810  -0.851  1.00  4.110          C  
ATOM    771  H   ILE A  52      -9.090  19.060  -4.863  1.00  3.100          H  
ATOM    772  HA  ILE A  52     -10.561  16.451  -4.700  1.00  3.700          H  
ATOM    773  HB  ILE A  52     -10.881  18.998  -3.102  1.00  4.930          H  
ATOM    774 1HG1 ILE A  52     -10.012  16.244  -2.250  1.00  4.930          H  
ATOM    775 2HG1 ILE A  52      -8.936  17.576  -2.630  1.00  4.930          H  
ATOM    776 1HG2 ILE A  52     -12.679  17.778  -1.866  1.00  4.930          H  
ATOM    777 2HG2 ILE A  52     -13.104  17.965  -3.559  1.00  4.930          H  
ATOM    778 3HG2 ILE A  52     -12.499  16.411  -2.975  1.00  4.930          H  
ATOM    779 1HD1 ILE A  52      -9.179  17.338  -0.271  1.00  4.930          H  
ATOM    780 2HD1 ILE A  52      -9.836  18.881  -0.857  1.00  4.930          H  
ATOM    781 3HD1 ILE A  52     -10.927  17.561  -0.409  1.00  4.930          H  
ATOM    782  N   GLY A  53     -12.172  17.135  -6.410  1.00  3.540          N  
ATOM    783  CA  GLY A  53     -13.233  17.505  -7.327  1.00  3.790          C  
ATOM    784  C   GLY A  53     -14.528  16.982  -6.737  1.00  4.220          C  
ATOM    785  O   GLY A  53     -14.535  15.883  -6.178  1.00  4.540          O  
ATOM    786  H   GLY A  53     -11.817  16.171  -6.370  1.00  4.250          H  
ATOM    787 1HA  GLY A  53     -13.267  18.580  -7.443  1.00  4.550          H  
ATOM    788 2HA  GLY A  53     -13.055  17.065  -8.307  1.00  4.550          H  
ATOM    789  N   ASN A  54     -15.640  17.684  -6.876  1.00  4.360          N  
ATOM    790  CA  ASN A  54     -16.846  17.078  -6.304  1.00  4.850          C  
ATOM    791  C   ASN A  54     -18.168  17.684  -6.730  1.00  5.170          C  
ATOM    792  O   ASN A  54     -18.231  18.722  -7.404  1.00  5.110          O  
ATOM    793  CB  ASN A  54     -16.802  17.056  -4.763  1.00  6.590          C  
ATOM    794  CG  ASN A  54     -16.786  18.363  -4.063  1.00  6.590          C  
ATOM    795  OD1 ASN A  54     -17.639  19.222  -4.308  1.00  6.590          O  
ATOM    796  ND2 ASN A  54     -15.840  18.539  -3.166  1.00  6.590          N  
ATOM    797  H   ASN A  54     -15.615  18.589  -7.357  1.00  5.230          H  
ATOM    798  HA  ASN A  54     -16.878  16.037  -6.637  1.00  5.820          H  
ATOM    799 1HB  ASN A  54     -17.657  16.501  -4.385  1.00  7.910          H  
ATOM    800 2HB  ASN A  54     -15.933  16.527  -4.427  1.00  7.910          H  
ATOM    801 1HD2 ASN A  54     -15.785  19.398  -2.654  1.00  7.910          H  
ATOM    802 2HD2 ASN A  54     -15.157  17.823  -3.004  1.00  7.910          H  
ATOM    803  N   GLY A  55     -19.221  17.047  -6.218  1.00  5.570          N  
ATOM    804  CA  GLY A  55     -20.595  17.521  -6.283  1.00  5.900          C  
ATOM    805  C   GLY A  55     -21.255  17.165  -4.954  1.00  6.280          C  
ATOM    806  O   GLY A  55     -21.170  16.025  -4.480  1.00  6.500          O  
ATOM    807  H   GLY A  55     -19.029  16.153  -5.753  1.00  6.680          H  
ATOM    808 1HA  GLY A  55     -20.623  18.598  -6.435  1.00  7.080          H  
ATOM    809 2HA  GLY A  55     -21.123  17.045  -7.108  1.00  7.080          H  
ATOM    810  N   ILE A  56     -21.925  18.139  -4.355  1.00  6.460          N  
ATOM    811  CA  ILE A  56     -22.554  17.968  -3.056  1.00  6.900          C  
ATOM    812  C   ILE A  56     -24.055  18.045  -3.277  1.00  7.480          C  
ATOM    813  O   ILE A  56     -24.514  18.877  -4.059  1.00  7.510          O  
ATOM    814  CB  ILE A  56     -22.069  19.042  -2.060  1.00  9.480          C  
ATOM    815  CG1 ILE A  56     -20.481  19.139  -2.051  1.00  9.480          C  
ATOM    816  CG2 ILE A  56     -22.571  18.698  -0.634  1.00  9.480          C  
ATOM    817  CD1 ILE A  56     -19.695  17.887  -1.678  1.00  9.480          C  
ATOM    818  H   ILE A  56     -21.963  19.065  -4.800  1.00  7.750          H  
ATOM    819  HA  ILE A  56     -22.326  16.984  -2.664  1.00  8.280          H  
ATOM    820  HB  ILE A  56     -22.450  20.016  -2.370  1.00 11.380          H  
ATOM    821 1HG1 ILE A  56     -20.158  19.456  -3.047  1.00 11.380          H  
ATOM    822 2HG1 ILE A  56     -20.205  19.918  -1.345  1.00 11.380          H  
ATOM    823 1HG2 ILE A  56     -22.238  19.442   0.068  1.00 11.380          H  
ATOM    824 2HG2 ILE A  56     -23.638  18.668  -0.610  1.00 11.380          H  
ATOM    825 3HG2 ILE A  56     -22.194  17.734  -0.324  1.00 11.380          H  
ATOM    826 1HD1 ILE A  56     -18.635  18.116  -1.716  1.00 11.380          H  
ATOM    827 2HD1 ILE A  56     -19.946  17.548  -0.680  1.00 11.380          H  
ATOM    828 3HD1 ILE A  56     -19.906  17.117  -2.389  1.00 11.380          H  
ATOM    829  N   TYR A  57     -24.837  17.157  -2.662  1.00  7.970          N  
ATOM    830  CA  TYR A  57     -26.268  17.159  -2.932  1.00  8.540          C  
ATOM    831  C   TYR A  57     -27.074  17.718  -1.764  1.00  8.960          C  
ATOM    832  O   TYR A  57     -28.281  17.484  -1.645  1.00  9.460          O  
ATOM    833  CB  TYR A  57     -26.691  15.746  -3.280  1.00 11.730          C  
ATOM    834  CG  TYR A  57     -25.804  15.163  -4.364  1.00 11.730          C  
ATOM    835  CD1 TYR A  57     -25.099  14.011  -4.100  1.00 11.730          C  
ATOM    836  CD2 TYR A  57     -25.631  15.809  -5.581  1.00 11.730          C  
ATOM    837  CE1 TYR A  57     -24.237  13.489  -5.034  1.00 11.730          C  
ATOM    838  CE2 TYR A  57     -24.762  15.287  -6.517  1.00 11.730          C  
ATOM    839  CZ  TYR A  57     -24.066  14.131  -6.241  1.00 11.730          C  
ATOM    840  OH  TYR A  57     -23.197  13.611  -7.167  1.00 11.730          O  
ATOM    841  H   TYR A  57     -24.469  16.477  -1.984  1.00  9.560          H  
ATOM    842  HA  TYR A  57     -26.463  17.805  -3.784  1.00 10.250          H  
ATOM    843 1HB  TYR A  57     -26.610  15.129  -2.403  1.00 14.070          H  
ATOM    844 2HB  TYR A  57     -27.725  15.729  -3.617  1.00 14.070          H  
ATOM    845  HD1 TYR A  57     -25.226  13.509  -3.145  1.00 14.070          H  
ATOM    846  HD2 TYR A  57     -26.169  16.729  -5.800  1.00 14.070          H  
ATOM    847  HE1 TYR A  57     -23.683  12.575  -4.815  1.00 14.070          H  
ATOM    848  HE2 TYR A  57     -24.622  15.794  -7.469  1.00 14.070          H  
ATOM    849  HH  TYR A  57     -23.204  14.156  -7.956  1.00 14.070          H  
ATOM    850  N   SER A  58     -26.395  18.467  -0.911  1.00  8.790          N  
ATOM    851  CA  SER A  58     -26.974  19.082   0.269  1.00  9.220          C  
ATOM    852  C   SER A  58     -26.274  20.386   0.657  1.00  9.070          C  
ATOM    853  O   SER A  58     -25.202  20.731   0.134  1.00  8.530          O  
ATOM    854  CB  SER A  58     -26.917  18.123   1.438  1.00 12.740          C  
ATOM    855  OG  SER A  58     -25.592  17.841   1.809  1.00 12.740          O  
ATOM    856  H   SER A  58     -25.413  18.593  -1.085  1.00 10.550          H  
ATOM    857  HA  SER A  58     -28.020  19.308   0.055  1.00 11.060          H  
ATOM    858 1HB  SER A  58     -27.445  18.552   2.287  1.00 15.280          H  
ATOM    859 2HB  SER A  58     -27.427  17.200   1.173  1.00 15.280          H  
ATOM    860  HG  SER A  58     -25.645  17.388   2.654  1.00 15.280          H  
ATOM    861  N   ALA A  59     -26.943  21.146   1.542  1.00  9.590          N  
ATOM    862  CA  ALA A  59     -26.431  22.390   2.134  1.00  9.630          C  
ATOM    863  C   ALA A  59     -25.886  23.351   1.100  1.00  9.120          C  
ATOM    864  O   ALA A  59     -24.885  24.019   1.361  1.00  8.870          O  
ATOM    865  CB  ALA A  59     -25.338  22.067   3.135  1.00 13.470          C  
ATOM    866  H   ALA A  59     -27.834  20.799   1.872  1.00 11.510          H  
ATOM    867  HA  ALA A  59     -27.256  22.883   2.648  1.00 11.560          H  
ATOM    868 1HB  ALA A  59     -24.976  22.986   3.600  1.00 16.160          H  
ATOM    869 2HB  ALA A  59     -25.732  21.405   3.904  1.00 16.160          H  
ATOM    870 3HB  ALA A  59     -24.520  21.576   2.621  1.00 16.160          H  
ATOM    871  N   VAL A  60     -26.589  23.455  -0.032  1.00  9.040          N  
ATOM    872  CA  VAL A  60     -26.206  24.272  -1.179  1.00  8.600          C  
ATOM    873  C   VAL A  60     -24.691  24.472  -1.359  1.00  8.000          C  
ATOM    874  O   VAL A  60     -24.254  25.572  -1.699  1.00  7.790          O  
ATOM    875  CB  VAL A  60     -26.930  25.647  -1.144  1.00 12.220          C  
ATOM    876  CG1 VAL A  60     -28.432  25.443  -1.249  1.00 12.220          C  
ATOM    877  CG2 VAL A  60     -26.619  26.407   0.146  1.00 12.220          C  
ATOM    878  H   VAL A  60     -27.424  22.894  -0.111  1.00 10.850          H  
ATOM    879  HA  VAL A  60     -26.569  23.756  -2.068  1.00 10.320          H  
ATOM    880  HB  VAL A  60     -26.602  26.235  -1.998  1.00 14.660          H  
ATOM    881 1HG1 VAL A  60     -28.928  26.414  -1.247  1.00 14.660          H  
ATOM    882 2HG1 VAL A  60     -28.664  24.922  -2.178  1.00 14.660          H  
ATOM    883 3HG1 VAL A  60     -28.784  24.857  -0.405  1.00 14.660          H  
ATOM    884 1HG2 VAL A  60     -27.130  27.364   0.124  1.00 14.660          H  
ATOM    885 2HG2 VAL A  60     -26.959  25.849   1.007  1.00 14.660          H  
ATOM    886 3HG2 VAL A  60     -25.545  26.574   0.230  1.00 14.660          H  
ATOM    887  N   ASN A  61     -23.904  23.384  -1.266  1.00  7.730          N  
ATOM    888  CA  ASN A  61     -22.449  23.491  -1.420  1.00  7.190          C  
ATOM    889  C   ASN A  61     -21.957  23.326  -2.859  1.00  6.610          C  
ATOM    890  O   ASN A  61     -20.756  23.300  -3.116  1.00  6.180          O  
ATOM    891  CB  ASN A  61     -21.745  22.512  -0.510  1.00 10.280          C  
ATOM    892  CG  ASN A  61     -21.740  22.923   0.926  1.00 10.280          C  
ATOM    893  OD1 ASN A  61     -21.555  24.101   1.254  1.00 10.280          O  
ATOM    894  ND2 ASN A  61     -21.924  21.975   1.803  1.00 10.280          N  
ATOM    895  H   ASN A  61     -24.320  22.487  -0.990  1.00  9.280          H  
ATOM    896  HA  ASN A  61     -22.159  24.495  -1.105  1.00  8.630          H  
ATOM    897 1HB  ASN A  61     -22.267  21.583  -0.576  1.00 12.340          H  
ATOM    898 2HB  ASN A  61     -20.725  22.350  -0.844  1.00 12.340          H  
ATOM    899 1HD2 ASN A  61     -21.929  22.194   2.777  1.00 12.340          H  
ATOM    900 2HD2 ASN A  61     -22.072  21.033   1.504  1.00 12.340          H  
ATOM    901  N   GLN A  62     -22.892  23.249  -3.791  1.00  6.670          N  
ATOM    902  CA  GLN A  62     -22.633  23.154  -5.226  1.00  6.270          C  
ATOM    903  C   GLN A  62     -21.593  22.089  -5.621  1.00  5.890          C  
ATOM    904  O   GLN A  62     -21.780  20.896  -5.348  1.00  6.110          O  
ATOM    905  CB  GLN A  62     -22.196  24.535  -5.741  1.00  8.940          C  
ATOM    906  CG  GLN A  62     -23.218  25.655  -5.515  1.00  8.940          C  
ATOM    907  CD  GLN A  62     -24.525  25.417  -6.215  1.00  8.940          C  
ATOM    908  OE1 GLN A  62     -24.557  24.898  -7.333  1.00  8.940          O  
ATOM    909  NE2 GLN A  62     -25.620  25.806  -5.570  1.00  8.940          N  
ATOM    910  H   GLN A  62     -23.850  23.259  -3.475  1.00  8.000          H  
ATOM    911  HA  GLN A  62     -23.568  22.885  -5.716  1.00  7.520          H  
ATOM    912 1HB  GLN A  62     -21.262  24.834  -5.262  1.00 10.730          H  
ATOM    913 2HB  GLN A  62     -22.026  24.488  -6.818  1.00 10.730          H  
ATOM    914 1HG  GLN A  62     -23.415  25.736  -4.443  1.00 10.730          H  
ATOM    915 2HG  GLN A  62     -22.801  26.591  -5.883  1.00 10.730          H  
ATOM    916 1HE2 GLN A  62     -26.519  25.679  -5.990  1.00 10.730          H  
ATOM    917 2HE2 GLN A  62     -25.548  26.249  -4.669  1.00 10.730          H  
ATOM    918  N   THR A  63     -20.534  22.521  -6.325  1.00  5.390          N  
ATOM    919  CA  THR A  63     -19.477  21.649  -6.837  1.00  5.020          C  
ATOM    920  C   THR A  63     -18.095  22.182  -6.479  1.00  4.680          C  
ATOM    921  O   THR A  63     -17.960  23.297  -5.960  1.00  4.540          O  
ATOM    922  CB  THR A  63     -19.570  21.510  -8.373  1.00  7.180          C  
ATOM    923  OG1 THR A  63     -19.298  22.782  -8.987  1.00  7.180          O  
ATOM    924  CG2 THR A  63     -20.966  21.044  -8.775  1.00  7.180          C  
ATOM    925  H   THR A  63     -20.427  23.504  -6.514  1.00  6.470          H  
ATOM    926  HA  THR A  63     -19.574  20.667  -6.380  1.00  6.020          H  
ATOM    927  HB  THR A  63     -18.835  20.785  -8.715  1.00  8.610          H  
ATOM    928  HG1 THR A  63     -19.141  22.654  -9.927  1.00  8.610          H  
ATOM    929 1HG2 THR A  63     -21.015  20.946  -9.858  1.00  8.610          H  
ATOM    930 2HG2 THR A  63     -21.170  20.082  -8.314  1.00  8.610          H  
ATOM    931 3HG2 THR A  63     -21.708  21.766  -8.450  1.00  8.610          H  
ATOM    932  N   ALA A  64     -17.055  21.400  -6.776  1.00  4.660          N  
ATOM    933  CA  ALA A  64     -15.698  21.848  -6.471  1.00  4.480          C  
ATOM    934  C   ALA A  64     -14.611  21.319  -7.380  1.00  3.980          C  
ATOM    935  O   ALA A  64     -14.749  20.285  -8.041  1.00  3.830          O  
ATOM    936  CB  ALA A  64     -15.305  21.437  -5.075  1.00  6.340          C  
ATOM    937  H   ALA A  64     -17.251  20.481  -7.179  1.00  5.590          H  
ATOM    938  HA  ALA A  64     -15.697  22.935  -6.541  1.00  5.380          H  
ATOM    939 1HB  ALA A  64     -14.328  21.818  -4.854  1.00  7.610          H  
ATOM    940 2HB  ALA A  64     -16.023  21.825  -4.356  1.00  7.610          H  
ATOM    941 3HB  ALA A  64     -15.279  20.372  -5.037  1.00  7.610          H  
ATOM    942  N   ALA A  65     -13.514  22.071  -7.358  1.00  3.850          N  
ATOM    943  CA  ALA A  65     -12.211  21.817  -7.954  1.00  3.490          C  
ATOM    944  C   ALA A  65     -11.231  22.577  -7.065  1.00  3.540          C  
ATOM    945  O   ALA A  65     -10.706  23.622  -7.455  1.00  3.870          O  
ATOM    946  CB  ALA A  65     -12.156  22.266  -9.400  1.00  5.030          C  
ATOM    947  H   ALA A  65     -13.580  22.924  -6.820  1.00  4.620          H  
ATOM    948  HA  ALA A  65     -11.982  20.751  -7.883  1.00  4.190          H  
ATOM    949 1HB  ALA A  65     -11.164  22.086  -9.803  1.00  6.040          H  
ATOM    950 2HB  ALA A  65     -12.890  21.704  -9.978  1.00  6.040          H  
ATOM    951 3HB  ALA A  65     -12.382  23.329  -9.459  1.00  6.040          H  
ATOM    952  N   ILE A  66     -11.108  22.119  -5.822  1.00  3.350          N  
ATOM    953  CA  ILE A  66     -10.400  22.850  -4.770  1.00  3.460          C  
ATOM    954  C   ILE A  66      -9.263  22.083  -4.129  1.00  3.030          C  
ATOM    955  O   ILE A  66      -9.046  20.904  -4.417  1.00  2.720          O  
ATOM    956  CB  ILE A  66     -11.398  23.298  -3.665  1.00  4.800          C  
ATOM    957  CG1 ILE A  66     -12.136  22.065  -2.984  1.00  4.800          C  
ATOM    958  CG2 ILE A  66     -12.426  24.260  -4.270  1.00  4.800          C  
ATOM    959  CD1 ILE A  66     -11.427  21.445  -1.758  1.00  4.800          C  
ATOM    960  H   ILE A  66     -11.523  21.203  -5.613  1.00  4.020          H  
ATOM    961  HA  ILE A  66      -9.972  23.747  -5.215  1.00  4.150          H  
ATOM    962  HB  ILE A  66     -10.852  23.817  -2.878  1.00  5.760          H  
ATOM    963 1HG1 ILE A  66     -13.120  22.394  -2.663  1.00  5.760          H  
ATOM    964 2HG1 ILE A  66     -12.257  21.270  -3.720  1.00  5.760          H  
ATOM    965 1HG2 ILE A  66     -13.108  24.602  -3.493  1.00  5.760          H  
ATOM    966 2HG2 ILE A  66     -11.907  25.116  -4.700  1.00  5.760          H  
ATOM    967 3HG2 ILE A  66     -12.986  23.763  -5.040  1.00  5.760          H  
ATOM    968 1HD1 ILE A  66     -12.033  20.625  -1.376  1.00  5.760          H  
ATOM    969 2HD1 ILE A  66     -10.456  21.060  -2.006  1.00  5.760          H  
ATOM    970 3HD1 ILE A  66     -11.315  22.202  -0.983  1.00  5.760          H  
ATOM    971  N   GLN A  67      -8.520  22.773  -3.266  1.00  3.090          N  
ATOM    972  CA  GLN A  67      -7.428  22.138  -2.549  1.00  2.760          C  
ATOM    973  C   GLN A  67      -7.725  22.020  -1.060  1.00  2.820          C  
ATOM    974  O   GLN A  67      -8.438  22.849  -0.489  1.00  3.200          O  
ATOM    975  CB  GLN A  67      -6.139  22.922  -2.734  1.00  4.000          C  
ATOM    976  CG  GLN A  67      -6.160  24.335  -2.208  1.00  4.000          C  
ATOM    977  CD  GLN A  67      -4.852  25.093  -2.422  1.00  4.000          C  
ATOM    978  OE1 GLN A  67      -3.706  24.579  -2.374  1.00  4.000          O  
ATOM    979  NE2 GLN A  67      -5.014  26.389  -2.673  1.00  4.000          N  
ATOM    980  H   GLN A  67      -8.735  23.742  -3.091  1.00  3.710          H  
ATOM    981  HA  GLN A  67      -7.291  21.135  -2.947  1.00  3.310          H  
ATOM    982 1HB  GLN A  67      -5.378  22.418  -2.216  1.00  4.800          H  
ATOM    983 2HB  GLN A  67      -5.868  22.926  -3.753  1.00  4.800          H  
ATOM    984 1HG  GLN A  67      -6.945  24.881  -2.720  1.00  4.800          H  
ATOM    985 2HG  GLN A  67      -6.358  24.313  -1.137  1.00  4.800          H  
ATOM    986 1HE2 GLN A  67      -4.216  26.976  -2.825  1.00  4.800          H  
ATOM    987 2HE2 GLN A  67      -5.935  26.783  -2.705  1.00  4.800          H  
ATOM    988  N   ASN A  68      -7.147  20.993  -0.454  1.00  2.560          N  
ATOM    989  CA  ASN A  68      -7.267  20.705   0.980  1.00  2.710          C  
ATOM    990  C   ASN A  68      -6.206  19.673   1.397  1.00  2.080          C  
ATOM    991  O   ASN A  68      -5.335  19.329   0.596  1.00  1.840          O  
ATOM    992  CB  ASN A  68      -8.684  20.263   1.318  1.00  3.730          C  
ATOM    993  CG  ASN A  68      -9.142  20.692   2.676  1.00  3.730          C  
ATOM    994  OD1 ASN A  68      -8.379  20.607   3.644  1.00  3.730          O  
ATOM    995  ND2 ASN A  68     -10.364  21.160   2.763  1.00  3.730          N  
ATOM    996  H   ASN A  68      -6.590  20.386  -1.058  1.00  3.070          H  
ATOM    997  HA  ASN A  68      -7.058  21.619   1.538  1.00  3.250          H  
ATOM    998 1HB  ASN A  68      -9.383  20.647   0.582  1.00  4.480          H  
ATOM    999 2HB  ASN A  68      -8.723  19.181   1.291  1.00  4.480          H  
ATOM   1000 1HD2 ASN A  68     -10.721  21.467   3.645  1.00  4.480          H  
ATOM   1001 2HD2 ASN A  68     -10.939  21.215   1.945  1.00  4.480          H  
ATOM   1002  N   ASP A  69      -6.199  19.269   2.660  1.00  2.100          N  
ATOM   1003  CA  ASP A  69      -5.275  18.243   3.149  1.00  1.790          C  
ATOM   1004  C   ASP A  69      -5.957  17.289   4.153  1.00  1.500          C  
ATOM   1005  O   ASP A  69      -7.187  17.162   4.125  1.00  1.770          O  
ATOM   1006  CB  ASP A  69      -3.984  18.893   3.640  1.00  2.630          C  
ATOM   1007  CG  ASP A  69      -4.135  19.886   4.756  1.00  2.630          C  
ATOM   1008  OD1 ASP A  69      -5.135  19.904   5.445  1.00  2.630          O  
ATOM   1009  OD2 ASP A  69      -3.222  20.684   4.878  1.00  2.630          O  
ATOM   1010  H   ASP A  69      -6.886  19.659   3.308  1.00  2.520          H  
ATOM   1011  HA  ASP A  69      -4.985  17.623   2.302  1.00  2.150          H  
ATOM   1012 1HB  ASP A  69      -3.276  18.122   3.941  1.00  3.160          H  
ATOM   1013 2HB  ASP A  69      -3.536  19.409   2.807  1.00  3.160          H  
ATOM   1014  N   GLN A  70      -5.173  16.582   4.994  1.00  1.220          N  
ATOM   1015  CA  GLN A  70      -5.696  15.543   5.896  1.00  1.130          C  
ATOM   1016  C   GLN A  70      -4.574  14.962   6.764  1.00  1.170          C  
ATOM   1017  O   GLN A  70      -3.413  14.900   6.351  1.00  1.510          O  
ATOM   1018  CB  GLN A  70      -6.321  14.401   5.053  1.00  1.620          C  
ATOM   1019  CG  GLN A  70      -7.161  13.353   5.792  1.00  1.620          C  
ATOM   1020  CD  GLN A  70      -6.399  12.116   6.269  1.00  1.620          C  
ATOM   1021  OE1 GLN A  70      -5.377  11.698   5.706  1.00  1.620          O  
ATOM   1022  NE2 GLN A  70      -6.942  11.508   7.309  1.00  1.620          N  
ATOM   1023  H   GLN A  70      -4.177  16.740   4.981  1.00  1.460          H  
ATOM   1024  HA  GLN A  70      -6.450  15.987   6.545  1.00  1.360          H  
ATOM   1025 1HB  GLN A  70      -6.955  14.800   4.277  1.00  1.940          H  
ATOM   1026 2HB  GLN A  70      -5.520  13.875   4.552  1.00  1.940          H  
ATOM   1027 1HG  GLN A  70      -7.606  13.823   6.663  1.00  1.940          H  
ATOM   1028 2HG  GLN A  70      -7.952  13.016   5.124  1.00  1.940          H  
ATOM   1029 1HE2 GLN A  70      -6.530  10.676   7.673  1.00  1.940          H  
ATOM   1030 2HE2 GLN A  70      -7.803  11.890   7.734  1.00  1.940          H  
ATOM   1031  N   ASP A  71      -4.954  14.502   7.967  1.00  1.130          N  
ATOM   1032  CA  ASP A  71      -4.051  13.900   8.959  1.00  1.270          C  
ATOM   1033  C   ASP A  71      -4.770  12.884   9.878  1.00  1.240          C  
ATOM   1034  O   ASP A  71      -5.858  13.178  10.405  1.00  1.450          O  
ATOM   1035  CB  ASP A  71      -3.410  15.017   9.808  1.00  1.720          C  
ATOM   1036  CG  ASP A  71      -2.308  14.549  10.789  1.00  1.720          C  
ATOM   1037  OD1 ASP A  71      -2.659  13.996  11.807  1.00  1.720          O  
ATOM   1038  OD2 ASP A  71      -1.145  14.782  10.530  1.00  1.720          O  
ATOM   1039  H   ASP A  71      -5.926  14.595   8.220  1.00  1.360          H  
ATOM   1040  HA  ASP A  71      -3.263  13.378   8.424  1.00  1.520          H  
ATOM   1041 1HB  ASP A  71      -2.971  15.758   9.140  1.00  2.070          H  
ATOM   1042 2HB  ASP A  71      -4.186  15.518  10.382  1.00  2.070          H  
ATOM   1043  N   ALA A  72      -4.168  11.682  10.045  1.00  1.150          N  
ATOM   1044  CA  ALA A  72      -4.728  10.628  10.914  1.00  1.160          C  
ATOM   1045  C   ALA A  72      -3.681   9.783  11.659  1.00  1.130          C  
ATOM   1046  O   ALA A  72      -2.562   9.533  11.193  1.00  1.130          O  
ATOM   1047  CB  ALA A  72      -5.600   9.677  10.101  1.00  1.620          C  
ATOM   1048  H   ALA A  72      -3.289  11.527   9.544  1.00  1.380          H  
ATOM   1049  HA  ALA A  72      -5.326  11.119  11.674  1.00  1.390          H  
ATOM   1050 1HB  ALA A  72      -6.032   8.926  10.758  1.00  1.940          H  
ATOM   1051 2HB  ALA A  72      -6.392  10.239   9.633  1.00  1.940          H  
ATOM   1052 3HB  ALA A  72      -4.998   9.183   9.346  1.00  1.940          H  
ATOM   1053  N   VAL A  73      -4.114   9.301  12.823  1.00  1.170          N  
ATOM   1054  CA  VAL A  73      -3.357   8.447  13.729  1.00  1.220          C  
ATOM   1055  C   VAL A  73      -3.629   7.000  13.373  1.00  1.170          C  
ATOM   1056  O   VAL A  73      -4.786   6.608  13.287  1.00  1.130          O  
ATOM   1057  CB  VAL A  73      -3.812   8.719  15.170  1.00  1.690          C  
ATOM   1058  CG1 VAL A  73      -3.063   7.820  16.158  1.00  1.690          C  
ATOM   1059  CG2 VAL A  73      -3.625  10.187  15.483  1.00  1.690          C  
ATOM   1060  H   VAL A  73      -5.070   9.548  13.081  1.00  1.400          H  
ATOM   1061  HA  VAL A  73      -2.292   8.654  13.619  1.00  1.460          H  
ATOM   1062  HB  VAL A  73      -4.864   8.479  15.248  1.00  2.030          H  
ATOM   1063 1HG1 VAL A  73      -3.421   8.021  17.165  1.00  2.030          H  
ATOM   1064 2HG1 VAL A  73      -3.237   6.770  15.924  1.00  2.030          H  
ATOM   1065 3HG1 VAL A  73      -1.994   8.031  16.104  1.00  2.030          H  
ATOM   1066 1HG2 VAL A  73      -3.976  10.387  16.493  1.00  2.030          H  
ATOM   1067 2HG2 VAL A  73      -2.587  10.444  15.399  1.00  2.030          H  
ATOM   1068 3HG2 VAL A  73      -4.199  10.793  14.779  1.00  2.030          H  
ATOM   1069  N   THR A  74      -2.577   6.212  13.159  1.00  1.200          N  
ATOM   1070  CA  THR A  74      -2.700   4.819  12.723  1.00  1.170          C  
ATOM   1071  C   THR A  74      -2.015   3.819  13.665  1.00  1.150          C  
ATOM   1072  O   THR A  74      -0.965   4.102  14.259  1.00  1.260          O  
ATOM   1073  CB  THR A  74      -2.082   4.691  11.303  1.00  1.650          C  
ATOM   1074  OG1 THR A  74      -2.762   5.592  10.424  1.00  1.650          O  
ATOM   1075  CG2 THR A  74      -2.205   3.254  10.734  1.00  1.650          C  
ATOM   1076  H   THR A  74      -1.628   6.584  13.256  1.00  1.440          H  
ATOM   1077  HA  THR A  74      -3.754   4.560  12.679  1.00  1.400          H  
ATOM   1078  HB  THR A  74      -1.032   4.971  11.345  1.00  1.980          H  
ATOM   1079  HG1 THR A  74      -2.651   6.487  10.769  1.00  1.980          H  
ATOM   1080 1HG2 THR A  74      -1.773   3.236   9.737  1.00  1.980          H  
ATOM   1081 2HG2 THR A  74      -1.673   2.543  11.354  1.00  1.980          H  
ATOM   1082 3HG2 THR A  74      -3.256   2.970  10.678  1.00  1.980          H  
ATOM   1083  N   ALA A  75      -2.590   2.615  13.783  1.00  1.060          N  
ATOM   1084  CA  ALA A  75      -1.913   1.540  14.520  1.00  1.100          C  
ATOM   1085  C   ALA A  75      -2.243   0.168  13.927  1.00  0.960          C  
ATOM   1086  O   ALA A  75      -3.341  -0.052  13.395  1.00  0.980          O  
ATOM   1087  CB  ALA A  75      -2.275   1.588  15.991  1.00  1.520          C  
ATOM   1088  H   ALA A  75      -3.496   2.456  13.321  1.00  1.270          H  
ATOM   1089  HA  ALA A  75      -0.842   1.684  14.419  1.00  1.320          H  
ATOM   1090 1HB  ALA A  75      -1.736   0.806  16.517  1.00  1.830          H  
ATOM   1091 2HB  ALA A  75      -1.996   2.560  16.399  1.00  1.830          H  
ATOM   1092 3HB  ALA A  75      -3.345   1.436  16.107  1.00  1.830          H  
ATOM   1093  N   ARG A  76      -1.277  -0.762  14.040  1.00  0.940          N  
ATOM   1094  CA  ARG A  76      -1.414  -2.138  13.543  1.00  0.910          C  
ATOM   1095  C   ARG A  76      -0.737  -3.226  14.378  1.00  0.860          C  
ATOM   1096  O   ARG A  76       0.442  -3.143  14.743  1.00  0.910          O  
ATOM   1097  CB  ARG A  76      -0.838  -2.227  12.132  1.00  1.290          C  
ATOM   1098  CG  ARG A  76      -0.893  -3.627  11.430  1.00  1.290          C  
ATOM   1099  CD  ARG A  76      -0.352  -3.539  10.038  1.00  1.290          C  
ATOM   1100  NE  ARG A  76      -1.176  -2.672   9.184  1.00  1.290          N  
ATOM   1101  CZ  ARG A  76      -2.234  -3.047   8.408  1.00  1.290          C  
ATOM   1102  NH1 ARG A  76      -2.627  -4.307   8.281  1.00  1.290          N  
ATOM   1103  NH2 ARG A  76      -2.895  -2.108   7.744  1.00  1.290          N  
ATOM   1104  H   ARG A  76      -0.393  -0.491  14.483  1.00  1.130          H  
ATOM   1105  HA  ARG A  76      -2.477  -2.370  13.502  1.00  1.090          H  
ATOM   1106 1HB  ARG A  76      -1.350  -1.511  11.498  1.00  1.540          H  
ATOM   1107 2HB  ARG A  76       0.205  -1.934  12.164  1.00  1.540          H  
ATOM   1108 1HG  ARG A  76      -0.249  -4.325  11.969  1.00  1.540          H  
ATOM   1109 2HG  ARG A  76      -1.896  -4.036  11.408  1.00  1.540          H  
ATOM   1110 1HD  ARG A  76       0.654  -3.122  10.075  1.00  1.540          H  
ATOM   1111 2HD  ARG A  76      -0.309  -4.523   9.601  1.00  1.540          H  
ATOM   1112  HE  ARG A  76      -0.957  -1.686   9.206  1.00  1.540          H  
ATOM   1113 1HH1 ARG A  76      -2.124  -5.097   8.714  1.00  1.540          H  
ATOM   1114 2HH1 ARG A  76      -3.416  -4.524   7.686  1.00  1.540          H  
ATOM   1115 1HH2 ARG A  76      -2.614  -1.139   7.819  1.00  1.540          H  
ATOM   1116 2HH2 ARG A  76      -3.678  -2.361   7.159  1.00  1.540          H  
ATOM   1117  N   ALA A  77      -1.481  -4.295  14.624  1.00  0.870          N  
ATOM   1118  CA  ALA A  77      -0.952  -5.442  15.349  1.00  0.930          C  
ATOM   1119  C   ALA A  77      -0.704  -6.601  14.389  1.00  0.980          C  
ATOM   1120  O   ALA A  77      -1.549  -6.887  13.534  1.00  1.130          O  
ATOM   1121  CB  ALA A  77      -1.933  -5.843  16.433  1.00  1.280          C  
ATOM   1122  H   ALA A  77      -2.448  -4.298  14.283  1.00  1.040          H  
ATOM   1123  HA  ALA A  77       0.002  -5.169  15.801  1.00  1.120          H  
ATOM   1124 1HB  ALA A  77      -1.548  -6.678  16.974  1.00  1.530          H  
ATOM   1125 2HB  ALA A  77      -2.083  -5.008  17.113  1.00  1.530          H  
ATOM   1126 3HB  ALA A  77      -2.882  -6.113  15.976  1.00  1.530          H  
ATOM   1127  N   LYS A  78       0.425  -7.309  14.566  1.00  0.930          N  
ATOM   1128  CA  LYS A  78       0.741  -8.481  13.736  1.00  1.040          C  
ATOM   1129  C   LYS A  78       1.190  -9.728  14.513  1.00  1.030          C  
ATOM   1130  O   LYS A  78       2.203  -9.720  15.213  1.00  1.000          O  
ATOM   1131  CB  LYS A  78       1.859  -8.120  12.752  1.00  1.410          C  
ATOM   1132  CG  LYS A  78       2.270  -9.231  11.763  1.00  1.410          C  
ATOM   1133  CD  LYS A  78       3.363  -8.725  10.811  1.00  1.410          C  
ATOM   1134  CE  LYS A  78       3.691  -9.718   9.714  1.00  1.410          C  
ATOM   1135  NZ  LYS A  78       2.621  -9.737   8.673  1.00  1.410          N  
ATOM   1136  H   LYS A  78       1.112  -6.983  15.255  1.00  1.120          H  
ATOM   1137  HA  LYS A  78      -0.153  -8.753  13.179  1.00  1.250          H  
ATOM   1138 1HB  LYS A  78       1.528  -7.270  12.150  1.00  1.690          H  
ATOM   1139 2HB  LYS A  78       2.719  -7.799  13.292  1.00  1.690          H  
ATOM   1140 1HG  LYS A  78       2.664 -10.084  12.320  1.00  1.690          H  
ATOM   1141 2HG  LYS A  78       1.408  -9.565  11.198  1.00  1.690          H  
ATOM   1142 1HD  LYS A  78       3.043  -7.784  10.355  1.00  1.690          H  
ATOM   1143 2HD  LYS A  78       4.268  -8.549  11.378  1.00  1.690          H  
ATOM   1144 1HE  LYS A  78       4.637  -9.444   9.248  1.00  1.690          H  
ATOM   1145 2HE  LYS A  78       3.783 -10.715  10.145  1.00  1.690          H  
ATOM   1146 1HZ  LYS A  78       2.844 -10.393   7.949  1.00  1.690          H  
ATOM   1147 2HZ  LYS A  78       1.733  -9.973   9.088  1.00  1.690          H  
ATOM   1148 3HZ  LYS A  78       2.515  -8.799   8.260  1.00  1.690          H  
ATOM   1149  N   TYR A  79       0.465 -10.829  14.316  1.00  1.090          N  
ATOM   1150  CA  TYR A  79       0.765 -12.119  14.957  1.00  1.110          C  
ATOM   1151  C   TYR A  79       1.123 -13.206  13.946  1.00  1.070          C  
ATOM   1152  O   TYR A  79       0.478 -13.326  12.905  1.00  1.030          O  
ATOM   1153  CB  TYR A  79      -0.420 -12.593  15.802  1.00  1.550          C  
ATOM   1154  CG  TYR A  79      -0.244 -14.013  16.288  1.00  1.550          C  
ATOM   1155  CD1 TYR A  79       0.590 -14.302  17.350  1.00  1.550          C  
ATOM   1156  CD2 TYR A  79      -0.918 -15.032  15.639  1.00  1.550          C  
ATOM   1157  CE1 TYR A  79       0.752 -15.613  17.753  1.00  1.550          C  
ATOM   1158  CE2 TYR A  79      -0.762 -16.334  16.033  1.00  1.550          C  
ATOM   1159  CZ  TYR A  79       0.072 -16.632  17.086  1.00  1.550          C  
ATOM   1160  OH  TYR A  79       0.229 -17.941  17.488  1.00  1.550          O  
ATOM   1161  H   TYR A  79      -0.357 -10.747  13.710  1.00  1.310          H  
ATOM   1162  HA  TYR A  79       1.624 -11.989  15.610  1.00  1.330          H  
ATOM   1163 1HB  TYR A  79      -0.542 -11.946  16.666  1.00  1.860          H  
ATOM   1164 2HB  TYR A  79      -1.332 -12.538  15.215  1.00  1.860          H  
ATOM   1165  HD1 TYR A  79       1.129 -13.501  17.861  1.00  1.860          H  
ATOM   1166  HD2 TYR A  79      -1.569 -14.794  14.814  1.00  1.860          H  
ATOM   1167  HE1 TYR A  79       1.415 -15.847  18.585  1.00  1.860          H  
ATOM   1168  HE2 TYR A  79      -1.295 -17.130  15.512  1.00  1.860          H  
ATOM   1169  HH  TYR A  79       0.852 -17.978  18.217  1.00  1.860          H  
ATOM   1170  N   VAL A  80       2.158 -14.010  14.226  1.00  1.150          N  
ATOM   1171  CA  VAL A  80       2.492 -15.069  13.270  1.00  1.130          C  
ATOM   1172  C   VAL A  80       2.461 -16.492  13.846  1.00  1.160          C  
ATOM   1173  O   VAL A  80       3.079 -16.795  14.864  1.00  1.320          O  
ATOM   1174  CB  VAL A  80       3.882 -14.799  12.630  1.00  1.590          C  
ATOM   1175  CG1 VAL A  80       4.245 -15.929  11.635  1.00  1.590          C  
ATOM   1176  CG2 VAL A  80       3.864 -13.432  11.937  1.00  1.590          C  
ATOM   1177  H   VAL A  80       2.712 -13.869  15.082  1.00  1.380          H  
ATOM   1178  HA  VAL A  80       1.763 -15.039  12.467  1.00  1.360          H  
ATOM   1179  HB  VAL A  80       4.639 -14.792  13.392  1.00  1.910          H  
ATOM   1180 1HG1 VAL A  80       5.222 -15.725  11.202  1.00  1.910          H  
ATOM   1181 2HG1 VAL A  80       4.284 -16.892  12.143  1.00  1.910          H  
ATOM   1182 3HG1 VAL A  80       3.496 -15.971  10.837  1.00  1.910          H  
ATOM   1183 1HG2 VAL A  80       4.839 -13.236  11.498  1.00  1.910          H  
ATOM   1184 2HG2 VAL A  80       3.111 -13.433  11.160  1.00  1.910          H  
ATOM   1185 3HG2 VAL A  80       3.635 -12.654  12.661  1.00  1.910          H  
ATOM   1186  N   GLY A  81       1.748 -17.375  13.141  1.00  1.100          N  
ATOM   1187  CA  GLY A  81       1.682 -18.791  13.518  1.00  1.200          C  
ATOM   1188  C   GLY A  81       2.080 -19.626  12.289  1.00  1.090          C  
ATOM   1189  O   GLY A  81       1.901 -19.150  11.181  1.00  1.020          O  
ATOM   1190  H   GLY A  81       1.260 -17.018  12.310  1.00  1.320          H  
ATOM   1191 1HA  GLY A  81       2.348 -18.968  14.357  1.00  1.440          H  
ATOM   1192 2HA  GLY A  81       0.669 -19.039  13.835  1.00  1.440          H  
ATOM   1193  N   PRO A  82       2.618 -20.847  12.436  1.00  1.260          N  
ATOM   1194  CA  PRO A  82       3.039 -21.771  11.370  1.00  1.330          C  
ATOM   1195  C   PRO A  82       1.885 -22.472  10.652  1.00  1.380          C  
ATOM   1196  O   PRO A  82       0.812 -22.628  11.239  1.00  1.480          O  
ATOM   1197  CB  PRO A  82       3.876 -22.785  12.149  1.00  2.000          C  
ATOM   1198  CG  PRO A  82       3.251 -22.805  13.535  1.00  2.000          C  
ATOM   1199  CD  PRO A  82       2.825 -21.373  13.797  1.00  2.000          C  
ATOM   1200  HA  PRO A  82       3.672 -21.230  10.648  1.00  1.600          H  
ATOM   1201 1HB  PRO A  82       3.829 -23.768  11.644  1.00  2.390          H  
ATOM   1202 2HB  PRO A  82       4.931 -22.480  12.154  1.00  2.390          H  
ATOM   1203 1HG  PRO A  82       2.398 -23.506  13.548  1.00  2.390          H  
ATOM   1204 2HG  PRO A  82       3.976 -23.180  14.275  1.00  2.390          H  
ATOM   1205 1HD  PRO A  82       1.883 -21.362  14.370  1.00  2.390          H  
ATOM   1206 2HD  PRO A  82       3.639 -20.834  14.309  1.00  2.390          H  
ATOM   1207  N   ILE A  83       2.125 -22.968   9.428  1.00  1.570          N  
ATOM   1208  CA  ILE A  83       1.132 -23.816   8.758  1.00  1.870          C  
ATOM   1209  C   ILE A  83       1.603 -25.260   8.652  1.00  2.100          C  
ATOM   1210  O   ILE A  83       2.492 -25.585   7.858  1.00  2.310          O  
ATOM   1211  CB  ILE A  83       0.818 -23.326   7.315  1.00  2.500          C  
ATOM   1212  CG1 ILE A  83       0.240 -21.908   7.341  1.00  2.500          C  
ATOM   1213  CG2 ILE A  83      -0.142 -24.315   6.604  1.00  2.500          C  
ATOM   1214  CD1 ILE A  83       0.133 -21.209   5.954  1.00  2.500          C  
ATOM   1215  H   ILE A  83       3.019 -22.786   8.960  1.00  1.880          H  
ATOM   1216  HA  ILE A  83       0.213 -23.803   9.338  1.00  2.240          H  
ATOM   1217  HB  ILE A  83       1.745 -23.284   6.760  1.00  3.000          H  
ATOM   1218 1HG1 ILE A  83      -0.752 -21.956   7.778  1.00  3.000          H  
ATOM   1219 2HG1 ILE A  83       0.850 -21.312   7.978  1.00  3.000          H  
ATOM   1220 1HG2 ILE A  83      -0.335 -23.988   5.593  1.00  3.000          H  
ATOM   1221 2HG2 ILE A  83       0.296 -25.310   6.559  1.00  3.000          H  
ATOM   1222 3HG2 ILE A  83      -1.084 -24.366   7.153  1.00  3.000          H  
ATOM   1223 1HD1 ILE A  83      -0.265 -20.223   6.046  1.00  3.000          H  
ATOM   1224 2HD1 ILE A  83       1.089 -21.130   5.538  1.00  3.000          H  
ATOM   1225 3HD1 ILE A  83      -0.505 -21.771   5.287  1.00  3.000          H  
ATOM   1226  N   ASP A  84       1.002 -26.122   9.466  1.00  2.460          N  
ATOM   1227  CA  ASP A  84       1.336 -27.534   9.498  1.00  2.810          C  
ATOM   1228  C   ASP A  84       2.840 -27.758   9.292  1.00  3.030          C  
ATOM   1229  O   ASP A  84       3.667 -27.232  10.040  1.00  3.190          O  
ATOM   1230  CB  ASP A  84       0.484 -28.264   8.467  1.00  3.790          C  
ATOM   1231  CG  ASP A  84      -1.001 -28.150   8.802  1.00  3.790          C  
ATOM   1232  OD1 ASP A  84      -1.323 -27.764   9.912  1.00  3.790          O  
ATOM   1233  OD2 ASP A  84      -1.799 -28.444   7.950  1.00  3.790          O  
ATOM   1234  H   ASP A  84       0.268 -25.792  10.084  1.00  2.950          H  
ATOM   1235  HA  ASP A  84       1.073 -27.922  10.483  1.00  3.370          H  
ATOM   1236 1HB  ASP A  84       0.653 -27.844   7.481  1.00  4.550          H  
ATOM   1237 2HB  ASP A  84       0.740 -29.322   8.447  1.00  4.550          H  
ATOM   1238  N   GLY A  85       3.186 -28.533   8.257  1.00  3.640          N  
ATOM   1239  CA  GLY A  85       4.561 -28.799   7.850  1.00  4.200          C  
ATOM   1240  C   GLY A  85       4.728 -28.485   6.361  1.00  3.990          C  
ATOM   1241  O   GLY A  85       5.387 -29.229   5.633  1.00  4.580          O  
ATOM   1242  H   GLY A  85       2.455 -28.952   7.708  1.00  4.370          H  
ATOM   1243 1HA  GLY A  85       5.245 -28.189   8.440  1.00  5.040          H  
ATOM   1244 2HA  GLY A  85       4.806 -29.843   8.040  1.00  5.040          H  
ATOM   1245  N   THR A  86       4.121 -27.380   5.909  1.00  3.520          N  
ATOM   1246  CA  THR A  86       4.149 -26.981   4.492  1.00  3.630          C  
ATOM   1247  C   THR A  86       5.212 -25.943   4.128  1.00  3.100          C  
ATOM   1248  O   THR A  86       5.236 -25.459   2.997  1.00  3.500          O  
ATOM   1249  CB  THR A  86       2.793 -26.400   4.052  1.00  5.040          C  
ATOM   1250  OG1 THR A  86       2.531 -25.207   4.775  1.00  5.040          O  
ATOM   1251  CG2 THR A  86       1.698 -27.386   4.365  1.00  5.040          C  
ATOM   1252  H   THR A  86       3.595 -26.794   6.577  1.00  4.220          H  
ATOM   1253  HA  THR A  86       4.345 -27.874   3.898  1.00  4.360          H  
ATOM   1254  HB  THR A  86       2.812 -26.182   2.985  1.00  6.050          H  
ATOM   1255  HG1 THR A  86       1.786 -24.748   4.371  1.00  6.050          H  
ATOM   1256 1HG2 THR A  86       0.738 -26.970   4.064  1.00  6.050          H  
ATOM   1257 2HG2 THR A  86       1.881 -28.312   3.826  1.00  6.050          H  
ATOM   1258 3HG2 THR A  86       1.684 -27.584   5.427  1.00  6.050          H  
ATOM   1259  N   ASN A  87       6.091 -25.599   5.074  1.00  2.690          N  
ATOM   1260  CA  ASN A  87       7.121 -24.567   4.891  1.00  2.710          C  
ATOM   1261  C   ASN A  87       6.517 -23.201   4.547  1.00  2.260          C  
ATOM   1262  O   ASN A  87       7.023 -22.464   3.680  1.00  2.330          O  
ATOM   1263  CB  ASN A  87       8.127 -24.998   3.837  1.00  3.790          C  
ATOM   1264  CG  ASN A  87       8.876 -26.221   4.248  1.00  3.790          C  
ATOM   1265  OD1 ASN A  87       9.428 -26.292   5.361  1.00  3.790          O  
ATOM   1266  ND2 ASN A  87       8.906 -27.199   3.382  1.00  3.790          N  
ATOM   1267  H   ASN A  87       6.017 -26.076   5.962  1.00  3.230          H  
ATOM   1268  HA  ASN A  87       7.645 -24.449   5.838  1.00  3.250          H  
ATOM   1269 1HB  ASN A  87       7.642 -25.182   2.886  1.00  4.540          H  
ATOM   1270 2HB  ASN A  87       8.842 -24.193   3.677  1.00  4.540          H  
ATOM   1271 1HD2 ASN A  87       9.384 -28.050   3.600  1.00  4.540          H  
ATOM   1272 2HD2 ASN A  87       8.439 -27.100   2.502  1.00  4.540          H  
ATOM   1273  N   MET A  88       5.419 -22.909   5.251  1.00  2.200          N  
ATOM   1274  CA  MET A  88       4.633 -21.697   5.186  1.00  1.920          C  
ATOM   1275  C   MET A  88       4.171 -21.300   6.600  1.00  1.460          C  
ATOM   1276  O   MET A  88       4.261 -22.101   7.547  1.00  1.780          O  
ATOM   1277  CB  MET A  88       3.390 -21.886   4.331  1.00  2.800          C  
ATOM   1278  CG  MET A  88       3.545 -22.307   2.900  1.00  2.800          C  
ATOM   1279  SD  MET A  88       1.950 -22.384   2.076  1.00  2.800          S  
ATOM   1280  CE  MET A  88       1.533 -20.628   1.896  1.00  2.800          C  
ATOM   1281  H   MET A  88       5.099 -23.598   5.914  1.00  2.640          H  
ATOM   1282  HA  MET A  88       5.251 -20.894   4.800  1.00  2.300          H  
ATOM   1283 1HB  MET A  88       2.752 -22.612   4.799  1.00  3.360          H  
ATOM   1284 2HB  MET A  88       2.876 -20.956   4.318  1.00  3.360          H  
ATOM   1285 1HG  MET A  88       4.159 -21.639   2.357  1.00  3.360          H  
ATOM   1286 2HG  MET A  88       4.002 -23.289   2.860  1.00  3.360          H  
ATOM   1287 1HE  MET A  88       0.575 -20.530   1.385  1.00  3.360          H  
ATOM   1288 2HE  MET A  88       1.459 -20.155   2.863  1.00  3.360          H  
ATOM   1289 3HE  MET A  88       2.301 -20.126   1.306  1.00  3.360          H  
ATOM   1290  N   ALA A  89       3.670 -20.069   6.727  1.00  1.150          N  
ATOM   1291  CA  ALA A  89       3.149 -19.512   7.981  1.00  1.060          C  
ATOM   1292  C   ALA A  89       2.031 -18.507   7.713  1.00  0.980          C  
ATOM   1293  O   ALA A  89       1.905 -17.990   6.600  1.00  1.280          O  
ATOM   1294  CB  ALA A  89       4.264 -18.846   8.759  1.00  1.520          C  
ATOM   1295  H   ALA A  89       3.677 -19.481   5.892  1.00  1.380          H  
ATOM   1296  HA  ALA A  89       2.742 -20.321   8.577  1.00  1.270          H  
ATOM   1297 1HB  ALA A  89       3.872 -18.455   9.695  1.00  1.820          H  
ATOM   1298 2HB  ALA A  89       5.046 -19.574   8.968  1.00  1.820          H  
ATOM   1299 3HB  ALA A  89       4.676 -18.028   8.170  1.00  1.820          H  
ATOM   1300  N   ILE A  90       1.200 -18.235   8.717  1.00  0.880          N  
ATOM   1301  CA  ILE A  90       0.152 -17.244   8.554  1.00  0.830          C  
ATOM   1302  C   ILE A  90       0.331 -16.017   9.402  1.00  0.950          C  
ATOM   1303  O   ILE A  90       0.423 -16.095  10.637  1.00  1.060          O  
ATOM   1304  CB  ILE A  90      -1.265 -17.759   8.881  1.00  1.180          C  
ATOM   1305  CG1 ILE A  90      -1.567 -18.869   8.033  1.00  1.180          C  
ATOM   1306  CG2 ILE A  90      -2.302 -16.605   8.638  1.00  1.180          C  
ATOM   1307  CD1 ILE A  90      -2.843 -19.627   8.331  1.00  1.180          C  
ATOM   1308  H   ILE A  90       1.336 -18.692   9.612  1.00  1.060          H  
ATOM   1309  HA  ILE A  90       0.154 -16.945   7.523  1.00  1.000          H  
ATOM   1310  HB  ILE A  90      -1.305 -18.104   9.905  1.00  1.420          H  
ATOM   1311 1HG1 ILE A  90      -1.578 -18.500   7.041  1.00  1.420          H  
ATOM   1312 2HG1 ILE A  90      -0.767 -19.545   8.136  1.00  1.420          H  
ATOM   1313 1HG2 ILE A  90      -3.292 -16.940   8.844  1.00  1.420          H  
ATOM   1314 2HG2 ILE A  90      -2.109 -15.770   9.281  1.00  1.420          H  
ATOM   1315 3HG2 ILE A  90      -2.246 -16.274   7.606  1.00  1.420          H  
ATOM   1316 1HD1 ILE A  90      -2.933 -20.457   7.628  1.00  1.420          H  
ATOM   1317 2HD1 ILE A  90      -2.799 -20.018   9.349  1.00  1.420          H  
ATOM   1318 3HD1 ILE A  90      -3.712 -18.993   8.226  1.00  1.420          H  
ATOM   1319  N   GLY A  91       0.364 -14.876   8.734  1.00  0.990          N  
ATOM   1320  CA  GLY A  91       0.411 -13.632   9.451  1.00  1.120          C  
ATOM   1321  C   GLY A  91      -1.033 -13.212   9.656  1.00  0.980          C  
ATOM   1322  O   GLY A  91      -1.836 -13.230   8.718  1.00  0.950          O  
ATOM   1323  H   GLY A  91       0.316 -14.913   7.711  1.00  1.190          H  
ATOM   1324 1HA  GLY A  91       0.904 -13.761  10.413  1.00  1.340          H  
ATOM   1325 2HA  GLY A  91       0.953 -12.881   8.881  1.00  1.340          H  
ATOM   1326  N   PHE A  92      -1.358 -12.806  10.863  1.00  0.980          N  
ATOM   1327  CA  PHE A  92      -2.689 -12.341  11.205  1.00  0.950          C  
ATOM   1328  C   PHE A  92      -2.589 -10.890  11.609  1.00  0.950          C  
ATOM   1329  O   PHE A  92      -1.806 -10.537  12.501  1.00  0.990          O  
ATOM   1330  CB  PHE A  92      -3.263 -13.156  12.357  1.00  1.340          C  
ATOM   1331  CG  PHE A  92      -3.489 -14.612  12.060  1.00  1.340          C  
ATOM   1332  CD1 PHE A  92      -2.484 -15.536  12.293  1.00  1.340          C  
ATOM   1333  CD2 PHE A  92      -4.708 -15.062  11.571  1.00  1.340          C  
ATOM   1334  CE1 PHE A  92      -2.690 -16.869  12.063  1.00  1.340          C  
ATOM   1335  CE2 PHE A  92      -4.915 -16.405  11.330  1.00  1.340          C  
ATOM   1336  CZ  PHE A  92      -3.904 -17.310  11.583  1.00  1.340          C  
ATOM   1337  H   PHE A  92      -0.650 -12.855  11.592  1.00  1.180          H  
ATOM   1338  HA  PHE A  92      -3.344 -12.419  10.335  1.00  1.140          H  
ATOM   1339 1HB  PHE A  92      -2.581 -13.094  13.200  1.00  1.610          H  
ATOM   1340 2HB  PHE A  92      -4.208 -12.719  12.669  1.00  1.610          H  
ATOM   1341  HD1 PHE A  92      -1.513 -15.194  12.663  1.00  1.610          H  
ATOM   1342  HD2 PHE A  92      -5.508 -14.344  11.379  1.00  1.610          H  
ATOM   1343  HE1 PHE A  92      -1.886 -17.578  12.252  1.00  1.610          H  
ATOM   1344  HE2 PHE A  92      -5.875 -16.751  10.946  1.00  1.610          H  
ATOM   1345  HZ  PHE A  92      -4.063 -18.370  11.395  1.00  1.610          H  
ATOM   1346  N   GLU A  93      -3.357 -10.027  10.962  1.00  0.920          N  
ATOM   1347  CA  GLU A  93      -3.227  -8.612  11.280  1.00  0.930          C  
ATOM   1348  C   GLU A  93      -4.545  -7.899  11.489  1.00  0.870          C  
ATOM   1349  O   GLU A  93      -5.589  -8.263  10.935  1.00  0.880          O  
ATOM   1350  CB  GLU A  93      -2.437  -7.873  10.183  1.00  1.300          C  
ATOM   1351  CG  GLU A  93      -1.013  -8.368   9.967  1.00  1.300          C  
ATOM   1352  CD  GLU A  93      -0.229  -7.593   8.925  1.00  1.300          C  
ATOM   1353  OE1 GLU A  93      -0.700  -6.584   8.460  1.00  1.300          O  
ATOM   1354  OE2 GLU A  93       0.859  -8.037   8.582  1.00  1.300          O  
ATOM   1355  H   GLU A  93      -4.011 -10.350  10.236  1.00  1.100          H  
ATOM   1356  HA  GLU A  93      -2.672  -8.525  12.207  1.00  1.120          H  
ATOM   1357 1HB  GLU A  93      -2.961  -7.953   9.242  1.00  1.560          H  
ATOM   1358 2HB  GLU A  93      -2.381  -6.813  10.439  1.00  1.560          H  
ATOM   1359 1HG  GLU A  93      -0.509  -8.283  10.911  1.00  1.560          H  
ATOM   1360 2HG  GLU A  93      -1.037  -9.419   9.686  1.00  1.560          H  
ATOM   1361  N   ALA A  94      -4.469  -6.833  12.270  1.00  0.890          N  
ATOM   1362  CA  ALA A  94      -5.606  -5.944  12.445  1.00  0.880          C  
ATOM   1363  C   ALA A  94      -5.093  -4.528  12.606  1.00  0.790          C  
ATOM   1364  O   ALA A  94      -4.088  -4.277  13.283  1.00  0.830          O  
ATOM   1365  CB  ALA A  94      -6.455  -6.364  13.628  1.00  1.240          C  
ATOM   1366  H   ALA A  94      -3.567  -6.644  12.723  1.00  1.070          H  
ATOM   1367  HA  ALA A  94      -6.216  -5.980  11.545  1.00  1.060          H  
ATOM   1368 1HB  ALA A  94      -7.305  -5.685  13.716  1.00  1.480          H  
ATOM   1369 2HB  ALA A  94      -6.819  -7.380  13.466  1.00  1.480          H  
ATOM   1370 3HB  ALA A  94      -5.859  -6.327  14.535  1.00  1.480          H  
ATOM   1371  N   ALA A  95      -5.804  -3.590  11.993  1.00  0.770          N  
ATOM   1372  CA  ALA A  95      -5.383  -2.198  12.028  1.00  0.810          C  
ATOM   1373  C   ALA A  95      -6.495  -1.206  11.796  1.00  0.770          C  
ATOM   1374  O   ALA A  95      -7.554  -1.519  11.245  1.00  0.800          O  
ATOM   1375  CB  ALA A  95      -4.341  -1.959  10.966  1.00  1.120          C  
ATOM   1376  H   ALA A  95      -6.629  -3.871  11.452  1.00  0.920          H  
ATOM   1377  HA  ALA A  95      -4.958  -2.005  13.012  1.00  0.970          H  
ATOM   1378 1HB  ALA A  95      -3.989  -0.929  11.014  1.00  1.340          H  
ATOM   1379 2HB  ALA A  95      -3.537  -2.618  11.126  1.00  1.340          H  
ATOM   1380 3HB  ALA A  95      -4.782  -2.148   9.993  1.00  1.340          H  
ATOM   1381  N   GLY A  96      -6.208   0.033  12.147  1.00  0.890          N  
ATOM   1382  CA  GLY A  96      -7.157   1.096  11.877  1.00  0.980          C  
ATOM   1383  C   GLY A  96      -6.552   2.460  12.111  1.00  0.920          C  
ATOM   1384  O   GLY A  96      -5.399   2.595  12.541  1.00  0.970          O  
ATOM   1385  H   GLY A  96      -5.310   0.215  12.609  1.00  1.070          H  
ATOM   1386 1HA  GLY A  96      -7.505   1.024  10.848  1.00  1.180          H  
ATOM   1387 2HA  GLY A  96      -8.033   0.969  12.512  1.00  1.180          H  
ATOM   1388  N   ALA A  97      -7.330   3.482  11.789  1.00  0.930          N  
ATOM   1389  CA  ALA A  97      -6.821   4.848  11.913  1.00  1.050          C  
ATOM   1390  C   ALA A  97      -7.910   5.881  12.038  1.00  1.010          C  
ATOM   1391  O   ALA A  97      -9.002   5.702  11.510  1.00  0.980          O  
ATOM   1392  CB  ALA A  97      -5.971   5.199  10.702  1.00  1.420          C  
ATOM   1393  H   ALA A  97      -8.281   3.257  11.476  1.00  1.120          H  
ATOM   1394  HA  ALA A  97      -6.225   4.881  12.816  1.00  1.260          H  
ATOM   1395 1HB  ALA A  97      -5.562   6.202  10.820  1.00  1.710          H  
ATOM   1396 2HB  ALA A  97      -5.159   4.491  10.609  1.00  1.710          H  
ATOM   1397 3HB  ALA A  97      -6.583   5.161   9.808  1.00  1.710          H  
ATOM   1398  N   PHE A  98      -7.586   7.015  12.657  1.00  1.060          N  
ATOM   1399  CA  PHE A  98      -8.570   8.092  12.799  1.00  1.060          C  
ATOM   1400  C   PHE A  98      -8.014   9.488  12.722  1.00  1.170          C  
ATOM   1401  O   PHE A  98      -6.858   9.757  13.059  1.00  1.310          O  
ATOM   1402  CB  PHE A  98      -9.283   7.976  14.146  1.00  1.480          C  
ATOM   1403  CG  PHE A  98      -8.342   8.049  15.330  1.00  1.480          C  
ATOM   1404  CD1 PHE A  98      -8.066   9.253  15.974  1.00  1.480          C  
ATOM   1405  CD2 PHE A  98      -7.715   6.896  15.792  1.00  1.480          C  
ATOM   1406  CE1 PHE A  98      -7.195   9.294  17.047  1.00  1.480          C  
ATOM   1407  CE2 PHE A  98      -6.851   6.939  16.856  1.00  1.480          C  
ATOM   1408  CZ  PHE A  98      -6.590   8.138  17.487  1.00  1.480          C  
ATOM   1409  H   PHE A  98      -6.640   7.095  13.049  1.00  1.270          H  
ATOM   1410  HA  PHE A  98      -9.302   7.986  11.999  1.00  1.270          H  
ATOM   1411 1HB  PHE A  98      -9.992   8.799  14.230  1.00  1.780          H  
ATOM   1412 2HB  PHE A  98      -9.850   7.099  14.203  1.00  1.780          H  
ATOM   1413  HD1 PHE A  98      -8.541  10.169  15.623  1.00  1.780          H  
ATOM   1414  HD2 PHE A  98      -7.917   5.947  15.299  1.00  1.780          H  
ATOM   1415  HE1 PHE A  98      -6.983  10.240  17.544  1.00  1.780          H  
ATOM   1416  HE2 PHE A  98      -6.369   6.026  17.203  1.00  1.780          H  
ATOM   1417  HZ  PHE A  98      -5.902   8.169  18.329  1.00  1.780          H  
ATOM   1418  N   GLY A  99      -8.879  10.414  12.353  1.00  1.240          N  
ATOM   1419  CA  GLY A  99      -8.426  11.792  12.272  1.00  1.520          C  
ATOM   1420  C   GLY A  99      -9.345  12.669  11.461  1.00  1.380          C  
ATOM   1421  O   GLY A  99     -10.567  12.576  11.562  1.00  1.380          O  
ATOM   1422  H   GLY A  99      -9.836  10.127  12.096  1.00  1.490          H  
ATOM   1423 1HA  GLY A  99      -8.327  12.198  13.277  1.00  1.820          H  
ATOM   1424 2HA  GLY A  99      -7.440  11.818  11.826  1.00  1.820          H  
ATOM   1425  N   GLY A 100      -8.735  13.602  10.740  1.00  1.620          N  
ATOM   1426  CA  GLY A 100      -9.475  14.541   9.923  1.00  1.830          C  
ATOM   1427  C   GLY A 100      -9.921  13.840   8.653  1.00  1.940          C  
ATOM   1428  O   GLY A 100      -9.392  12.789   8.277  1.00  2.570          O  
ATOM   1429  H   GLY A 100      -7.710  13.606  10.730  1.00  1.940          H  
ATOM   1430 1HA  GLY A 100     -10.339  14.912  10.473  1.00  2.200          H  
ATOM   1431 2HA  GLY A 100      -8.844  15.395   9.679  1.00  2.200          H  
ATOM   1432  N   GLY A 101     -10.923  14.400   7.985  1.00  2.030          N  
ATOM   1433  CA  GLY A 101     -11.409  13.812   6.740  1.00  2.360          C  
ATOM   1434  C   GLY A 101     -12.470  12.657   6.748  1.00  2.490          C  
ATOM   1435  O   GLY A 101     -12.766  12.176   5.656  1.00  3.050          O  
ATOM   1436  H   GLY A 101     -11.343  15.250   8.332  1.00  2.440          H  
ATOM   1437 1HA  GLY A 101     -11.813  14.624   6.134  1.00  2.830          H  
ATOM   1438 2HA  GLY A 101     -10.542  13.459   6.184  1.00  2.830          H  
ATOM   1439  N   GLY A 102     -13.095  12.196   7.874  1.00  2.340          N  
ATOM   1440  CA  GLY A 102     -12.958  12.570   9.287  1.00  2.750          C  
ATOM   1441  C   GLY A 102     -13.455  11.493  10.252  1.00  2.220          C  
ATOM   1442  O   GLY A 102     -13.962  11.823  11.325  1.00  2.710          O  
ATOM   1443  H   GLY A 102     -13.789  11.484   7.704  1.00  2.810          H  
ATOM   1444 1HA  GLY A 102     -11.932  12.687   9.538  1.00  3.300          H  
ATOM   1445 2HA  GLY A 102     -13.458  13.515   9.482  1.00  3.300          H  
ATOM   1446  N   GLY A 103     -13.391  10.217   9.860  1.00  1.550          N  
ATOM   1447  CA  GLY A 103     -13.861   9.132  10.720  1.00  1.310          C  
ATOM   1448  C   GLY A 103     -12.730   8.240  11.256  1.00  1.130          C  
ATOM   1449  O   GLY A 103     -11.651   8.712  11.649  1.00  1.070          O  
ATOM   1450  H   GLY A 103     -12.969   9.963   8.963  1.00  1.860          H  
ATOM   1451 1HA  GLY A 103     -14.414   9.551  11.559  1.00  1.570          H  
ATOM   1452 2HA  GLY A 103     -14.564   8.524  10.160  1.00  1.570          H  
ATOM   1453  N   TYR A 104     -13.041   6.933  11.320  1.00  1.250          N  
ATOM   1454  CA  TYR A 104     -12.160   5.854  11.807  1.00  1.150          C  
ATOM   1455  C   TYR A 104     -12.212   4.609  10.917  1.00  0.990          C  
ATOM   1456  O   TYR A 104     -13.272   4.017  10.739  1.00  1.180          O  
ATOM   1457  CB  TYR A 104     -12.506   5.420  13.233  1.00  1.650          C  
ATOM   1458  CG  TYR A 104     -11.716   4.146  13.697  1.00  1.650          C  
ATOM   1459  CD1 TYR A 104     -10.361   4.192  14.004  1.00  1.650          C  
ATOM   1460  CD2 TYR A 104     -12.384   2.928  13.809  1.00  1.650          C  
ATOM   1461  CE1 TYR A 104      -9.690   3.071  14.411  1.00  1.650          C  
ATOM   1462  CE2 TYR A 104     -11.705   1.799  14.222  1.00  1.650          C  
ATOM   1463  CZ  TYR A 104     -10.363   1.871  14.523  1.00  1.650          C  
ATOM   1464  OH  TYR A 104      -9.685   0.747  14.938  1.00  1.650          O  
ATOM   1465  H   TYR A 104     -13.939   6.676  10.913  1.00  1.500          H  
ATOM   1466  HA  TYR A 104     -11.158   6.238  11.804  1.00  1.380          H  
ATOM   1467 1HB  TYR A 104     -12.284   6.232  13.925  1.00  1.980          H  
ATOM   1468 2HB  TYR A 104     -13.570   5.207  13.299  1.00  1.980          H  
ATOM   1469  HD1 TYR A 104      -9.827   5.090  13.921  1.00  1.980          H  
ATOM   1470  HD2 TYR A 104     -13.447   2.866  13.567  1.00  1.980          H  
ATOM   1471  HE1 TYR A 104      -8.625   3.129  14.643  1.00  1.980          H  
ATOM   1472  HE2 TYR A 104     -12.229   0.850  14.308  1.00  1.980          H  
ATOM   1473  HH  TYR A 104      -8.767   0.970  15.110  1.00  1.980          H  
ATOM   1474  N   GLY A 105     -11.072   4.212  10.361  1.00  1.030          N  
ATOM   1475  CA  GLY A 105     -11.017   3.055   9.466  1.00  1.070          C  
ATOM   1476  C   GLY A 105     -10.749   1.792  10.224  1.00  0.810          C  
ATOM   1477  O   GLY A 105     -10.028   1.828  11.222  1.00  0.780          O  
ATOM   1478  H   GLY A 105     -10.233   4.744  10.592  1.00  1.240          H  
ATOM   1479 1HA  GLY A 105     -11.956   2.962   8.920  1.00  1.280          H  
ATOM   1480 2HA  GLY A 105     -10.224   3.196   8.735  1.00  1.280          H  
ATOM   1481  N   LEU A 106     -11.207   0.652   9.690  1.00  0.790          N  
ATOM   1482  CA  LEU A 106     -10.906  -0.619  10.359  1.00  0.710          C  
ATOM   1483  C   LEU A 106     -10.781  -1.807   9.408  1.00  0.810          C  
ATOM   1484  O   LEU A 106     -11.695  -2.120   8.636  1.00  0.950          O  
ATOM   1485  CB  LEU A 106     -11.975  -0.910  11.424  1.00  1.030          C  
ATOM   1486  CG  LEU A 106     -11.857  -2.247  12.222  1.00  1.030          C  
ATOM   1487  CD1 LEU A 106     -10.574  -2.261  13.071  1.00  1.030          C  
ATOM   1488  CD2 LEU A 106     -13.085  -2.377  13.112  1.00  1.030          C  
ATOM   1489  H   LEU A 106     -11.783   0.677   8.834  1.00  0.950          H  
ATOM   1490  HA  LEU A 106      -9.946  -0.503  10.862  1.00  0.850          H  
ATOM   1491 1HB  LEU A 106     -11.951  -0.106  12.139  1.00  1.230          H  
ATOM   1492 2HB  LEU A 106     -12.955  -0.902  10.944  1.00  1.230          H  
ATOM   1493  HG  LEU A 106     -11.821  -3.090  11.530  1.00  1.230          H  
ATOM   1494 1HD1 LEU A 106     -10.517  -3.197  13.626  1.00  1.230          H  
ATOM   1495 2HD1 LEU A 106      -9.700  -2.176  12.440  1.00  1.230          H  
ATOM   1496 3HD1 LEU A 106     -10.594  -1.427  13.769  1.00  1.230          H  
ATOM   1497 1HD2 LEU A 106     -13.035  -3.308  13.674  1.00  1.230          H  
ATOM   1498 2HD2 LEU A 106     -13.125  -1.537  13.803  1.00  1.230          H  
ATOM   1499 3HD2 LEU A 106     -13.985  -2.377  12.490  1.00  1.230          H  
ATOM   1500  N   LYS A 107      -9.638  -2.493   9.480  1.00  0.860          N  
ATOM   1501  CA  LYS A 107      -9.397  -3.662   8.639  1.00  1.050          C  
ATOM   1502  C   LYS A 107      -8.795  -4.849   9.398  1.00  1.030          C  
ATOM   1503  O   LYS A 107      -7.943  -4.685  10.281  1.00  1.080          O  
ATOM   1504  CB  LYS A 107      -8.466  -3.283   7.485  1.00  1.390          C  
ATOM   1505  CG  LYS A 107      -9.032  -2.229   6.536  1.00  1.390          C  
ATOM   1506  CD  LYS A 107      -8.097  -1.944   5.378  1.00  1.390          C  
ATOM   1507  CE  LYS A 107      -8.676  -0.875   4.460  1.00  1.390          C  
ATOM   1508  NZ  LYS A 107      -7.757  -0.552   3.330  1.00  1.390          N  
ATOM   1509  H   LYS A 107      -8.914  -2.175  10.135  1.00  1.030          H  
ATOM   1510  HA  LYS A 107     -10.349  -3.995   8.230  1.00  1.260          H  
ATOM   1511 1HB  LYS A 107      -7.527  -2.904   7.891  1.00  1.670          H  
ATOM   1512 2HB  LYS A 107      -8.238  -4.177   6.902  1.00  1.670          H  
ATOM   1513 1HG  LYS A 107      -9.992  -2.560   6.159  1.00  1.670          H  
ATOM   1514 2HG  LYS A 107      -9.186  -1.302   7.084  1.00  1.670          H  
ATOM   1515 1HD  LYS A 107      -7.135  -1.602   5.760  1.00  1.670          H  
ATOM   1516 2HD  LYS A 107      -7.940  -2.858   4.805  1.00  1.670          H  
ATOM   1517 1HE  LYS A 107      -9.624  -1.230   4.056  1.00  1.670          H  
ATOM   1518 2HE  LYS A 107      -8.858   0.032   5.039  1.00  1.670          H  
ATOM   1519 1HZ  LYS A 107      -8.177   0.158   2.746  1.00  1.670          H  
ATOM   1520 2HZ  LYS A 107      -6.879  -0.209   3.694  1.00  1.670          H  
ATOM   1521 3HZ  LYS A 107      -7.591  -1.382   2.781  1.00  1.670          H  
ATOM   1522  N   THR A 108      -9.214  -6.055   9.007  1.00  0.990          N  
ATOM   1523  CA  THR A 108      -8.667  -7.313   9.529  1.00  1.020          C  
ATOM   1524  C   THR A 108      -8.317  -8.243   8.363  1.00  0.960          C  
ATOM   1525  O   THR A 108      -9.101  -8.377   7.411  1.00  0.970          O  
ATOM   1526  CB  THR A 108      -9.654  -8.010  10.498  1.00  1.420          C  
ATOM   1527  OG1 THR A 108      -9.948  -7.133  11.596  1.00  1.420          O  
ATOM   1528  CG2 THR A 108      -9.034  -9.290  11.061  1.00  1.420          C  
ATOM   1529  H   THR A 108      -9.955  -6.098   8.296  1.00  1.190          H  
ATOM   1530  HA  THR A 108      -7.746  -7.103  10.071  1.00  1.220          H  
ATOM   1531  HB  THR A 108     -10.577  -8.251   9.972  1.00  1.700          H  
ATOM   1532  HG1 THR A 108     -10.458  -6.389  11.268  1.00  1.700          H  
ATOM   1533 1HG2 THR A 108      -9.737  -9.753  11.748  1.00  1.700          H  
ATOM   1534 2HG2 THR A 108      -8.810  -9.992  10.261  1.00  1.700          H  
ATOM   1535 3HG2 THR A 108      -8.114  -9.043  11.594  1.00  1.700          H  
ATOM   1536  N   ASP A 109      -7.152  -8.890   8.420  1.00  0.960          N  
ATOM   1537  CA  ASP A 109      -6.784  -9.802   7.339  1.00  0.960          C  
ATOM   1538  C   ASP A 109      -5.796 -10.909   7.712  1.00  0.850          C  
ATOM   1539  O   ASP A 109      -5.332 -11.014   8.860  1.00  0.830          O  
ATOM   1540  CB  ASP A 109      -6.253  -8.967   6.163  1.00  1.340          C  
ATOM   1541  CG  ASP A 109      -5.052  -8.088   6.451  1.00  1.340          C  
ATOM   1542  OD1 ASP A 109      -4.397  -8.364   7.404  1.00  1.340          O  
ATOM   1543  OD2 ASP A 109      -4.756  -7.166   5.660  1.00  1.340          O  
ATOM   1544  H   ASP A 109      -6.527  -8.741   9.222  1.00  1.150          H  
ATOM   1545  HA  ASP A 109      -7.693 -10.297   6.998  1.00  1.150          H  
ATOM   1546 1HB  ASP A 109      -5.981  -9.601   5.339  1.00  1.610          H  
ATOM   1547 2HB  ASP A 109      -7.053  -8.346   5.850  1.00  1.610          H  
ATOM   1548  N   LEU A 110      -5.481 -11.757   6.721  1.00  0.870          N  
ATOM   1549  CA  LEU A 110      -4.516 -12.829   6.946  1.00  0.850          C  
ATOM   1550  C   LEU A 110      -3.732 -13.200   5.685  1.00  0.840          C  
ATOM   1551  O   LEU A 110      -4.264 -13.277   4.566  1.00  0.850          O  
ATOM   1552  CB  LEU A 110      -5.181 -14.079   7.563  1.00  1.200          C  
ATOM   1553  CG  LEU A 110      -6.070 -15.001   6.664  1.00  1.200          C  
ATOM   1554  CD1 LEU A 110      -6.225 -16.342   7.388  1.00  1.200          C  
ATOM   1555  CD2 LEU A 110      -7.444 -14.358   6.399  1.00  1.200          C  
ATOM   1556  H   LEU A 110      -5.929 -11.636   5.805  1.00  1.040          H  
ATOM   1557  HA  LEU A 110      -3.798 -12.460   7.671  1.00  1.020          H  
ATOM   1558 1HB  LEU A 110      -4.384 -14.696   7.972  1.00  1.440          H  
ATOM   1559 2HB  LEU A 110      -5.795 -13.751   8.400  1.00  1.440          H  
ATOM   1560  HG  LEU A 110      -5.570 -15.189   5.713  1.00  1.440          H  
ATOM   1561 1HD1 LEU A 110      -6.825 -17.018   6.780  1.00  1.440          H  
ATOM   1562 2HD1 LEU A 110      -5.247 -16.778   7.551  1.00  1.440          H  
ATOM   1563 3HD1 LEU A 110      -6.716 -16.184   8.347  1.00  1.440          H  
ATOM   1564 1HD2 LEU A 110      -8.043 -15.030   5.786  1.00  1.440          H  
ATOM   1565 2HD2 LEU A 110      -7.953 -14.180   7.346  1.00  1.440          H  
ATOM   1566 3HD2 LEU A 110      -7.325 -13.420   5.874  1.00  1.440          H  
ATOM   1567  N   TYR A 111      -2.437 -13.437   5.896  1.00  0.840          N  
ATOM   1568  CA  TYR A 111      -1.484 -13.750   4.837  1.00  0.850          C  
ATOM   1569  C   TYR A 111      -0.855 -15.119   5.006  1.00  0.790          C  
ATOM   1570  O   TYR A 111      -0.108 -15.344   5.957  1.00  0.930          O  
ATOM   1571  CB  TYR A 111      -0.378 -12.683   4.884  1.00  1.190          C  
ATOM   1572  CG  TYR A 111      -0.912 -11.298   4.651  1.00  1.190          C  
ATOM   1573  CD1 TYR A 111      -1.474 -10.597   5.711  1.00  1.190          C  
ATOM   1574  CD2 TYR A 111      -0.861 -10.727   3.405  1.00  1.190          C  
ATOM   1575  CE1 TYR A 111      -2.005  -9.366   5.506  1.00  1.190          C  
ATOM   1576  CE2 TYR A 111      -1.403  -9.479   3.199  1.00  1.190          C  
ATOM   1577  CZ  TYR A 111      -1.993  -8.804   4.248  1.00  1.190          C  
ATOM   1578  OH  TYR A 111      -2.564  -7.563   4.036  1.00  1.190          O  
ATOM   1579  H   TYR A 111      -2.103 -13.377   6.862  1.00  1.010          H  
ATOM   1580  HA  TYR A 111      -2.001 -13.729   3.876  1.00  1.020          H  
ATOM   1581 1HB  TYR A 111       0.104 -12.703   5.862  1.00  1.420          H  
ATOM   1582 2HB  TYR A 111       0.375 -12.896   4.143  1.00  1.420          H  
ATOM   1583  HD1 TYR A 111      -1.504 -11.031   6.713  1.00  1.420          H  
ATOM   1584  HD2 TYR A 111      -0.404 -11.266   2.581  1.00  1.420          H  
ATOM   1585  HE1 TYR A 111      -2.441  -8.837   6.339  1.00  1.420          H  
ATOM   1586  HE2 TYR A 111      -1.380  -9.030   2.208  1.00  1.420          H  
ATOM   1587  HH  TYR A 111      -3.192  -7.344   4.781  1.00  1.420          H  
ATOM   1588  N   LEU A 112      -1.099 -16.015   4.055  1.00  0.690          N  
ATOM   1589  CA  LEU A 112      -0.563 -17.381   4.116  1.00  0.700          C  
ATOM   1590  C   LEU A 112       0.671 -17.400   3.249  1.00  0.850          C  
ATOM   1591  O   LEU A 112       0.575 -17.499   2.022  1.00  1.130          O  
ATOM   1592  CB  LEU A 112      -1.579 -18.381   3.558  1.00  0.980          C  
ATOM   1593  CG  LEU A 112      -2.772 -18.857   4.442  1.00  0.980          C  
ATOM   1594  CD1 LEU A 112      -3.637 -17.651   4.917  1.00  0.980          C  
ATOM   1595  CD2 LEU A 112      -3.597 -19.826   3.631  1.00  0.980          C  
ATOM   1596  H   LEU A 112      -1.715 -15.730   3.286  1.00  0.830          H  
ATOM   1597  HA  LEU A 112      -0.287 -17.633   5.138  1.00  0.840          H  
ATOM   1598 1HB  LEU A 112      -2.002 -17.911   2.713  1.00  1.170          H  
ATOM   1599 2HB  LEU A 112      -1.039 -19.266   3.228  1.00  1.170          H  
ATOM   1600  HG  LEU A 112      -2.409 -19.380   5.291  1.00  1.170          H  
ATOM   1601 1HD1 LEU A 112      -4.463 -18.022   5.514  1.00  1.170          H  
ATOM   1602 2HD1 LEU A 112      -3.050 -16.983   5.523  1.00  1.170          H  
ATOM   1603 3HD1 LEU A 112      -4.025 -17.106   4.071  1.00  1.170          H  
ATOM   1604 1HD2 LEU A 112      -4.427 -20.190   4.237  1.00  1.170          H  
ATOM   1605 2HD2 LEU A 112      -3.987 -19.339   2.748  1.00  1.170          H  
ATOM   1606 3HD2 LEU A 112      -2.974 -20.669   3.330  1.00  1.170          H  
ATOM   1607  N   THR A 113       1.828 -17.246   3.879  1.00  0.860          N  
ATOM   1608  CA  THR A 113       3.080 -17.003   3.176  1.00  1.190          C  
ATOM   1609  C   THR A 113       4.074 -18.129   3.261  1.00  1.290          C  
ATOM   1610  O   THR A 113       4.163 -18.800   4.283  1.00  1.170          O  
ATOM   1611  CB  THR A 113       3.785 -15.738   3.746  1.00  1.530          C  
ATOM   1612  OG1 THR A 113       5.051 -15.499   3.062  1.00  1.530          O  
ATOM   1613  CG2 THR A 113       4.026 -15.828   5.246  1.00  1.530          C  
ATOM   1614  H   THR A 113       1.827 -17.278   4.901  1.00  1.030          H  
ATOM   1615  HA  THR A 113       2.814 -16.809   2.146  1.00  1.430          H  
ATOM   1616  HB  THR A 113       3.139 -14.883   3.563  1.00  1.840          H  
ATOM   1617  HG1 THR A 113       5.705 -16.273   3.174  1.00  1.840          H  
ATOM   1618 1HG2 THR A 113       4.494 -14.909   5.587  1.00  1.840          H  
ATOM   1619 2HG2 THR A 113       3.081 -15.958   5.760  1.00  1.840          H  
ATOM   1620 3HG2 THR A 113       4.682 -16.665   5.474  1.00  1.840          H  
ATOM   1621  N   PRO A 114       4.852 -18.370   2.209  1.00  1.730          N  
ATOM   1622  CA  PRO A 114       5.961 -19.284   2.192  1.00  2.150          C  
ATOM   1623  C   PRO A 114       7.119 -18.660   2.931  1.00  2.100          C  
ATOM   1624  O   PRO A 114       7.089 -17.453   3.225  1.00  1.920          O  
ATOM   1625  CB  PRO A 114       6.241 -19.458   0.693  1.00  3.220          C  
ATOM   1626  CG  PRO A 114       5.804 -18.153   0.068  1.00  3.220          C  
ATOM   1627  CD  PRO A 114       4.595 -17.719   0.877  1.00  3.220          C  
ATOM   1628  HA  PRO A 114       5.697 -20.228   2.659  1.00  2.580          H  
ATOM   1629 1HB  PRO A 114       7.318 -19.655   0.543  1.00  3.870          H  
ATOM   1630 2HB  PRO A 114       5.694 -20.333   0.306  1.00  3.870          H  
ATOM   1631 1HG  PRO A 114       6.626 -17.412   0.109  1.00  3.870          H  
ATOM   1632 2HG  PRO A 114       5.559 -18.296  -0.992  1.00  3.870          H  
ATOM   1633 1HD  PRO A 114       4.614 -16.621   0.929  1.00  3.870          H  
ATOM   1634 2HD  PRO A 114       3.666 -18.101   0.413  1.00  3.870          H  
ATOM   1635  N   LYS A 115       8.124 -19.497   3.203  1.00  2.530          N  
ATOM   1636  CA  LYS A 115       9.422 -19.070   3.736  1.00  2.780          C  
ATOM   1637  C   LYS A 115      10.066 -18.022   2.824  1.00  3.060          C  
ATOM   1638  O   LYS A 115       9.518 -17.660   1.781  1.00  3.700          O  
ATOM   1639  CB  LYS A 115      10.390 -20.247   3.936  1.00  3.790          C  
ATOM   1640  CG  LYS A 115      10.021 -21.221   5.046  1.00  3.790          C  
ATOM   1641  CD  LYS A 115      11.108 -22.295   5.209  1.00  3.790          C  
ATOM   1642  CE  LYS A 115      10.795 -23.253   6.350  1.00  3.790          C  
ATOM   1643  NZ  LYS A 115      11.864 -24.285   6.527  1.00  3.790          N  
ATOM   1644  H   LYS A 115       7.958 -20.492   3.033  1.00  3.040          H  
ATOM   1645  HA  LYS A 115       9.255 -18.603   4.707  1.00  3.340          H  
ATOM   1646 1HB  LYS A 115      10.449 -20.817   3.010  1.00  4.550          H  
ATOM   1647 2HB  LYS A 115      11.388 -19.876   4.148  1.00  4.550          H  
ATOM   1648 1HG  LYS A 115       9.905 -20.678   5.983  1.00  4.550          H  
ATOM   1649 2HG  LYS A 115       9.086 -21.698   4.812  1.00  4.550          H  
ATOM   1650 1HD  LYS A 115      11.182 -22.871   4.284  1.00  4.550          H  
ATOM   1651 2HD  LYS A 115      12.068 -21.820   5.399  1.00  4.550          H  
ATOM   1652 1HE  LYS A 115      10.690 -22.689   7.274  1.00  4.550          H  
ATOM   1653 2HE  LYS A 115       9.862 -23.751   6.139  1.00  4.550          H  
ATOM   1654 1HZ  LYS A 115      11.610 -24.901   7.287  1.00  4.550          H  
ATOM   1655 2HZ  LYS A 115      11.969 -24.828   5.680  1.00  4.550          H  
ATOM   1656 3HZ  LYS A 115      12.740 -23.830   6.741  1.00  4.550          H  
ATOM   1657  N   LEU A 116      11.246 -17.531   3.217  1.00  3.030          N  
ATOM   1658  CA  LEU A 116      11.898 -16.399   2.549  1.00  3.080          C  
ATOM   1659  C   LEU A 116      12.437 -16.695   1.142  1.00  2.610          C  
ATOM   1660  O   LEU A 116      13.645 -16.734   0.910  1.00  2.790          O  
ATOM   1661  CB  LEU A 116      13.109 -15.960   3.389  1.00  4.290          C  
ATOM   1662  CG  LEU A 116      12.860 -15.562   4.867  1.00  4.290          C  
ATOM   1663  CD1 LEU A 116      14.205 -15.261   5.513  1.00  4.290          C  
ATOM   1664  CD2 LEU A 116      11.951 -14.358   4.954  1.00  4.290          C  
ATOM   1665  H   LEU A 116      11.671 -17.907   4.047  1.00  3.640          H  
ATOM   1666  HA  LEU A 116      11.177 -15.598   2.471  1.00  3.700          H  
ATOM   1667 1HB  LEU A 116      13.839 -16.769   3.385  1.00  5.150          H  
ATOM   1668 2HB  LEU A 116      13.561 -15.098   2.896  1.00  5.150          H  
ATOM   1669  HG  LEU A 116      12.406 -16.394   5.398  1.00  5.150          H  
ATOM   1670 1HD1 LEU A 116      14.058 -15.000   6.558  1.00  5.150          H  
ATOM   1671 2HD1 LEU A 116      14.844 -16.141   5.451  1.00  5.150          H  
ATOM   1672 3HD1 LEU A 116      14.682 -14.431   4.988  1.00  5.150          H  
ATOM   1673 1HD2 LEU A 116      11.794 -14.097   5.994  1.00  5.150          H  
ATOM   1674 2HD2 LEU A 116      12.423 -13.524   4.435  1.00  5.150          H  
ATOM   1675 3HD2 LEU A 116      10.988 -14.581   4.498  1.00  5.150          H  
ATOM   1676  N   SER A 117      11.499 -16.856   0.217  1.00  2.700          N  
ATOM   1677  CA  SER A 117      11.686 -17.147  -1.201  1.00  2.820          C  
ATOM   1678  C   SER A 117      10.972 -16.089  -2.033  1.00  2.420          C  
ATOM   1679  O   SER A 117      10.862 -14.937  -1.608  1.00  2.710          O  
ATOM   1680  CB  SER A 117      11.153 -18.536  -1.530  1.00  3.900          C  
ATOM   1681  OG  SER A 117      11.469 -18.900  -2.850  1.00  3.900          O  
ATOM   1682  H   SER A 117      10.545 -16.835   0.566  1.00  3.240          H  
ATOM   1683  HA  SER A 117      12.751 -17.111  -1.433  1.00  3.380          H  
ATOM   1684 1HB  SER A 117      11.587 -19.256  -0.838  1.00  4.680          H  
ATOM   1685 2HB  SER A 117      10.073 -18.556  -1.385  1.00  4.680          H  
ATOM   1686  HG  SER A 117      11.196 -19.825  -2.943  1.00  4.680          H  
ATOM   1687  N   VAL A 118      10.553 -16.465  -3.242  1.00  2.400          N  
ATOM   1688  CA  VAL A 118       9.865 -15.554  -4.166  1.00  2.670          C  
ATOM   1689  C   VAL A 118       8.494 -16.097  -4.592  1.00  2.470          C  
ATOM   1690  O   VAL A 118       8.024 -15.816  -5.696  1.00  3.040          O  
ATOM   1691  CB  VAL A 118      10.733 -15.278  -5.411  1.00  3.630          C  
ATOM   1692  CG1 VAL A 118      12.006 -14.526  -5.007  1.00  3.630          C  
ATOM   1693  CG2 VAL A 118      11.088 -16.585  -6.104  1.00  3.630          C  
ATOM   1694  H   VAL A 118      10.721 -17.430  -3.505  1.00  2.880          H  
ATOM   1695  HA  VAL A 118       9.698 -14.610  -3.651  1.00  3.200          H  
ATOM   1696  HB  VAL A 118      10.173 -14.646  -6.095  1.00  4.360          H  
ATOM   1697 1HG1 VAL A 118      12.602 -14.319  -5.895  1.00  4.360          H  
ATOM   1698 2HG1 VAL A 118      11.748 -13.594  -4.525  1.00  4.360          H  
ATOM   1699 3HG1 VAL A 118      12.588 -15.134  -4.317  1.00  4.360          H  
ATOM   1700 1HG2 VAL A 118      11.686 -16.371  -6.987  1.00  4.360          H  
ATOM   1701 2HG2 VAL A 118      11.657 -17.220  -5.430  1.00  4.360          H  
ATOM   1702 3HG2 VAL A 118      10.178 -17.103  -6.407  1.00  4.360          H  
ATOM   1703  N   GLY A 119       7.897 -16.951  -3.758  1.00  2.100          N  
ATOM   1704  CA  GLY A 119       6.607 -17.552  -4.086  1.00  2.270          C  
ATOM   1705  C   GLY A 119       5.418 -16.664  -3.726  1.00  1.940          C  
ATOM   1706  O   GLY A 119       5.582 -15.566  -3.176  1.00  2.290          O  
ATOM   1707  H   GLY A 119       8.341 -17.149  -2.873  1.00  2.520          H  
ATOM   1708 1HA  GLY A 119       6.579 -17.777  -5.153  1.00  2.720          H  
ATOM   1709 2HA  GLY A 119       6.516 -18.505  -3.565  1.00  2.720          H  
ATOM   1710  N   ALA A 120       4.213 -17.175  -4.018  1.00  1.740          N  
ATOM   1711  CA  ALA A 120       2.985 -16.433  -3.756  1.00  1.670          C  
ATOM   1712  C   ALA A 120       2.353 -16.758  -2.417  1.00  1.350          C  
ATOM   1713  O   ALA A 120       2.221 -17.921  -2.037  1.00  1.680          O  
ATOM   1714  CB  ALA A 120       1.970 -16.703  -4.851  1.00  2.370          C  
ATOM   1715  H   ALA A 120       4.157 -18.086  -4.449  1.00  2.090          H  
ATOM   1716  HA  ALA A 120       3.223 -15.387  -3.754  1.00  2.000          H  
ATOM   1717 1HB  ALA A 120       1.074 -16.108  -4.659  1.00  2.840          H  
ATOM   1718 2HB  ALA A 120       2.384 -16.431  -5.816  1.00  2.840          H  
ATOM   1719 3HB  ALA A 120       1.710 -17.759  -4.854  1.00  2.840          H  
ATOM   1720  N   THR A 121       1.886 -15.699  -1.778  1.00  1.400          N  
ATOM   1721  CA  THR A 121       1.154 -15.684  -0.530  1.00  1.430          C  
ATOM   1722  C   THR A 121      -0.347 -15.651  -0.822  1.00  1.230          C  
ATOM   1723  O   THR A 121      -0.785 -14.950  -1.741  1.00  1.600          O  
ATOM   1724  CB  THR A 121       1.585 -14.418   0.265  1.00  1.990          C  
ATOM   1725  OG1 THR A 121       2.998 -14.508   0.544  1.00  1.990          O  
ATOM   1726  CG2 THR A 121       0.822 -14.207   1.552  1.00  1.990          C  
ATOM   1727  H   THR A 121       2.115 -14.780  -2.153  1.00  1.680          H  
ATOM   1728  HA  THR A 121       1.398 -16.580   0.026  1.00  1.720          H  
ATOM   1729  HB  THR A 121       1.407 -13.561  -0.348  1.00  2.390          H  
ATOM   1730  HG1 THR A 121       3.360 -13.624   0.733  1.00  2.390          H  
ATOM   1731 1HG2 THR A 121       1.187 -13.298   2.013  1.00  2.390          H  
ATOM   1732 2HG2 THR A 121      -0.240 -14.110   1.358  1.00  2.390          H  
ATOM   1733 3HG2 THR A 121       0.985 -15.009   2.202  1.00  2.390          H  
ATOM   1734  N   PHE A 122      -1.138 -16.431  -0.087  1.00  1.370          N  
ATOM   1735  CA  PHE A 122      -2.598 -16.348  -0.244  1.00  1.490          C  
ATOM   1736  C   PHE A 122      -3.144 -15.286   0.689  1.00  1.350          C  
ATOM   1737  O   PHE A 122      -2.761 -15.207   1.862  1.00  1.770          O  
ATOM   1738  CB  PHE A 122      -3.334 -17.664   0.001  1.00  2.040          C  
ATOM   1739  CG  PHE A 122      -4.829 -17.443  -0.004  1.00  2.040          C  
ATOM   1740  CD1 PHE A 122      -5.551 -17.349  -1.176  1.00  2.040          C  
ATOM   1741  CD2 PHE A 122      -5.505 -17.268   1.201  1.00  2.040          C  
ATOM   1742  CE1 PHE A 122      -6.909 -17.094  -1.143  1.00  2.040          C  
ATOM   1743  CE2 PHE A 122      -6.847 -17.015   1.239  1.00  2.040          C  
ATOM   1744  CZ  PHE A 122      -7.555 -16.926   0.065  1.00  2.040          C  
ATOM   1745  H   PHE A 122      -0.701 -17.015   0.631  1.00  1.640          H  
ATOM   1746  HA  PHE A 122      -2.824 -16.038  -1.265  1.00  1.790          H  
ATOM   1747 1HB  PHE A 122      -3.090 -18.367  -0.788  1.00  2.450          H  
ATOM   1748 2HB  PHE A 122      -3.057 -18.102   0.914  1.00  2.450          H  
ATOM   1749  HD1 PHE A 122      -5.042 -17.464  -2.132  1.00  2.450          H  
ATOM   1750  HD2 PHE A 122      -4.949 -17.319   2.123  1.00  2.450          H  
ATOM   1751  HE1 PHE A 122      -7.467 -17.017  -2.074  1.00  2.450          H  
ATOM   1752  HE2 PHE A 122      -7.348 -16.876   2.196  1.00  2.450          H  
ATOM   1753  HZ  PHE A 122      -8.619 -16.719   0.086  1.00  2.450          H  
ATOM   1754  N   VAL A 123      -3.979 -14.398   0.163  1.00  1.430          N  
ATOM   1755  CA  VAL A 123      -4.471 -13.308   0.982  1.00  1.550          C  
ATOM   1756  C   VAL A 123      -5.989 -13.154   1.044  1.00  1.460          C  
ATOM   1757  O   VAL A 123      -6.694 -13.157   0.026  1.00  1.940          O  
ATOM   1758  CB  VAL A 123      -3.840 -11.986   0.489  1.00  2.120          C  
ATOM   1759  CG1 VAL A 123      -4.334 -10.802   1.337  1.00  2.120          C  
ATOM   1760  CG2 VAL A 123      -2.329 -12.111   0.551  1.00  2.120          C  
ATOM   1761  H   VAL A 123      -4.275 -14.460  -0.818  1.00  1.720          H  
ATOM   1762  HA  VAL A 123      -4.126 -13.475   2.003  1.00  1.860          H  
ATOM   1763  HB  VAL A 123      -4.148 -11.792  -0.539  1.00  2.550          H  
ATOM   1764 1HG1 VAL A 123      -3.883  -9.882   0.972  1.00  2.550          H  
ATOM   1765 2HG1 VAL A 123      -5.411 -10.707   1.267  1.00  2.550          H  
ATOM   1766 3HG1 VAL A 123      -4.054 -10.952   2.385  1.00  2.550          H  
ATOM   1767 1HG2 VAL A 123      -1.873 -11.187   0.215  1.00  2.550          H  
ATOM   1768 2HG2 VAL A 123      -2.062 -12.311   1.568  1.00  2.550          H  
ATOM   1769 3HG2 VAL A 123      -1.975 -12.918  -0.066  1.00  2.550          H  
ATOM   1770  N   GLY A 124      -6.488 -12.986   2.272  1.00  1.400          N  
ATOM   1771  CA  GLY A 124      -7.913 -12.702   2.471  1.00  1.420          C  
ATOM   1772  C   GLY A 124      -8.051 -11.419   3.295  1.00  1.460          C  
ATOM   1773  O   GLY A 124      -7.234 -11.173   4.187  1.00  1.980          O  
ATOM   1774  H   GLY A 124      -5.828 -13.039   3.059  1.00  1.680          H  
ATOM   1775 1HA  GLY A 124      -8.417 -12.584   1.512  1.00  1.700          H  
ATOM   1776 2HA  GLY A 124      -8.385 -13.533   2.992  1.00  1.700          H  
ATOM   1777  N   ASN A 125      -9.122 -10.637   3.038  1.00  1.470          N  
ATOM   1778  CA  ASN A 125      -9.398  -9.359   3.729  1.00  1.580          C  
ATOM   1779  C   ASN A 125     -10.873  -9.030   4.032  1.00  1.270          C  
ATOM   1780  O   ASN A 125     -11.755  -9.198   3.184  1.00  1.780          O  
ATOM   1781  CB  ASN A 125      -8.856  -8.187   2.899  1.00  2.170          C  
ATOM   1782  CG  ASN A 125      -7.369  -8.003   2.913  1.00  2.170          C  
ATOM   1783  OD1 ASN A 125      -6.585  -8.667   2.244  1.00  2.170          O  
ATOM   1784  ND2 ASN A 125      -6.964  -7.042   3.702  1.00  2.170          N  
ATOM   1785  H   ASN A 125      -9.732 -10.916   2.264  1.00  1.760          H  
ATOM   1786  HA  ASN A 125      -8.886  -9.383   4.691  1.00  1.900          H  
ATOM   1787 1HB  ASN A 125      -9.165  -8.328   1.869  1.00  2.600          H  
ATOM   1788 2HB  ASN A 125      -9.319  -7.266   3.248  1.00  2.600          H  
ATOM   1789 1HD2 ASN A 125      -5.970  -6.859   3.857  1.00  2.600          H  
ATOM   1790 2HD2 ASN A 125      -7.628  -6.520   4.233  1.00  2.600          H  
ATOM   1791  N   ASP A 126     -11.101  -8.470   5.235  1.00  1.270          N  
ATOM   1792  CA  ASP A 126     -12.382  -7.918   5.721  1.00  1.560          C  
ATOM   1793  C   ASP A 126     -12.220  -6.423   6.097  1.00  1.520          C  
ATOM   1794  O   ASP A 126     -11.449  -6.106   7.014  1.00  2.060          O  
ATOM   1795  CB  ASP A 126     -12.864  -8.670   6.979  1.00  2.070          C  
ATOM   1796  CG  ASP A 126     -13.343 -10.117   6.755  1.00  2.070          C  
ATOM   1797  OD1 ASP A 126     -13.912 -10.383   5.726  1.00  2.070          O  
ATOM   1798  OD2 ASP A 126     -13.166 -10.929   7.632  1.00  2.070          O  
ATOM   1799  H   ASP A 126     -10.318  -8.427   5.894  1.00  1.520          H  
ATOM   1800  HA  ASP A 126     -13.131  -7.998   4.931  1.00  1.870          H  
ATOM   1801 1HB  ASP A 126     -12.046  -8.694   7.703  1.00  2.480          H  
ATOM   1802 2HB  ASP A 126     -13.677  -8.109   7.435  1.00  2.480          H  
ATOM   1803  N   GLY A 127     -12.905  -5.480   5.424  1.00  1.390          N  
ATOM   1804  CA  GLY A 127     -12.673  -4.076   5.827  1.00  1.400          C  
ATOM   1805  C   GLY A 127     -13.863  -3.105   5.760  1.00  1.550          C  
ATOM   1806  O   GLY A 127     -14.729  -3.168   4.874  1.00  2.100          O  
ATOM   1807  H   GLY A 127     -13.540  -5.722   4.652  1.00  1.670          H  
ATOM   1808 1HA  GLY A 127     -12.296  -4.062   6.846  1.00  1.680          H  
ATOM   1809 2HA  GLY A 127     -11.870  -3.675   5.210  1.00  1.680          H  
ATOM   1810  N   GLU A 128     -13.840  -2.147   6.706  1.00  1.550          N  
ATOM   1811  CA  GLU A 128     -14.849  -1.098   6.881  1.00  1.840          C  
ATOM   1812  C   GLU A 128     -14.380   0.281   6.390  1.00  1.690          C  
ATOM   1813  O   GLU A 128     -13.270   0.749   6.700  1.00  1.920          O  
ATOM   1814  CB  GLU A 128     -15.220  -1.006   8.368  1.00  2.460          C  
ATOM   1815  CG  GLU A 128     -15.886  -2.258   8.945  1.00  2.460          C  
ATOM   1816  CD  GLU A 128     -16.177  -2.156  10.421  1.00  2.460          C  
ATOM   1817  OE1 GLU A 128     -15.796  -1.180  11.013  1.00  2.460          O  
ATOM   1818  OE2 GLU A 128     -16.776  -3.061  10.953  1.00  2.460          O  
ATOM   1819  H   GLU A 128     -13.070  -2.170   7.382  1.00  1.860          H  
ATOM   1820  HA  GLU A 128     -15.737  -1.373   6.311  1.00  2.210          H  
ATOM   1821 1HB  GLU A 128     -14.318  -0.813   8.949  1.00  2.950          H  
ATOM   1822 2HB  GLU A 128     -15.895  -0.162   8.525  1.00  2.950          H  
ATOM   1823 1HG  GLU A 128     -16.827  -2.411   8.425  1.00  2.950          H  
ATOM   1824 2HG  GLU A 128     -15.247  -3.122   8.758  1.00  2.950          H  
ATOM   1825  N   ALA A 129     -15.304   0.988   5.723  1.00  1.830          N  
ATOM   1826  CA  ALA A 129     -15.097   2.321   5.137  1.00  1.600          C  
ATOM   1827  C   ALA A 129     -15.297   3.499   6.085  1.00  1.640          C  
ATOM   1828  O   ALA A 129     -15.194   4.647   5.643  1.00  2.400          O  
ATOM   1829  CB  ALA A 129     -16.030   2.521   3.972  1.00  2.330          C  
ATOM   1830  H   ALA A 129     -16.219   0.552   5.532  1.00  2.200          H  
ATOM   1831  HA  ALA A 129     -14.070   2.356   4.774  1.00  1.920          H  
ATOM   1832 1HB  ALA A 129     -15.840   3.480   3.505  1.00  2.800          H  
ATOM   1833 2HB  ALA A 129     -15.879   1.727   3.244  1.00  2.800          H  
ATOM   1834 3HB  ALA A 129     -17.052   2.491   4.346  1.00  2.800          H  
ATOM   1835  N   ASP A 130     -15.541   3.232   7.366  1.00  1.500          N  
ATOM   1836  CA  ASP A 130     -15.832   4.267   8.362  1.00  1.760          C  
ATOM   1837  C   ASP A 130     -14.781   5.377   8.503  1.00  1.940          C  
ATOM   1838  O   ASP A 130     -15.058   6.385   9.157  1.00  2.250          O  
ATOM   1839  CB  ASP A 130     -16.125   3.662   9.744  1.00  2.360          C  
ATOM   1840  CG  ASP A 130     -17.515   2.991   9.874  1.00  2.360          C  
ATOM   1841  OD1 ASP A 130     -18.324   3.160   9.009  1.00  2.360          O  
ATOM   1842  OD2 ASP A 130     -17.754   2.345  10.865  1.00  2.360          O  
ATOM   1843  H   ASP A 130     -15.595   2.261   7.651  1.00  1.800          H  
ATOM   1844  HA  ASP A 130     -16.758   4.753   8.046  1.00  2.110          H  
ATOM   1845 1HB  ASP A 130     -15.369   2.904   9.965  1.00  2.830          H  
ATOM   1846 2HB  ASP A 130     -16.031   4.435  10.507  1.00  2.830          H  
ATOM   1847  N   ILE A 131     -13.584   5.242   7.898  1.00  2.460          N  
ATOM   1848  CA  ILE A 131     -12.572   6.308   7.949  1.00  3.190          C  
ATOM   1849  C   ILE A 131     -13.113   7.557   7.249  1.00  3.380          C  
ATOM   1850  O   ILE A 131     -12.625   8.673   7.464  1.00  3.860          O  
ATOM   1851  CB  ILE A 131     -11.222   5.894   7.332  1.00  4.170          C  
ATOM   1852  CG1 ILE A 131     -10.121   6.879   7.869  1.00  4.170          C  
ATOM   1853  CG2 ILE A 131     -11.294   5.882   5.798  1.00  4.170          C  
ATOM   1854  CD1 ILE A 131      -8.692   6.405   7.694  1.00  4.170          C  
ATOM   1855  H   ILE A 131     -13.381   4.397   7.389  1.00  2.950          H  
ATOM   1856  HA  ILE A 131     -12.374   6.564   8.960  1.00  3.830          H  
ATOM   1857  HB  ILE A 131     -10.978   4.935   7.636  1.00  5.010          H  
ATOM   1858 1HG1 ILE A 131     -10.221   7.836   7.357  1.00  5.010          H  
ATOM   1859 2HG1 ILE A 131     -10.290   7.040   8.941  1.00  5.010          H  
ATOM   1860 1HG2 ILE A 131     -10.341   5.569   5.386  1.00  5.010          H  
ATOM   1861 2HG2 ILE A 131     -12.066   5.178   5.479  1.00  5.010          H  
ATOM   1862 3HG2 ILE A 131     -11.526   6.875   5.417  1.00  5.010          H  
ATOM   1863 1HD1 ILE A 131      -8.016   7.153   8.106  1.00  5.010          H  
ATOM   1864 2HD1 ILE A 131      -8.555   5.463   8.228  1.00  5.010          H  
ATOM   1865 3HD1 ILE A 131      -8.466   6.260   6.643  1.00  5.010          H  
ATOM   1866  N   LYS A 132     -14.101   7.338   6.375  1.00  3.490          N  
ATOM   1867  CA  LYS A 132     -14.775   8.352   5.585  1.00  3.980          C  
ATOM   1868  C   LYS A 132     -15.993   8.921   6.332  1.00  3.930          C  
ATOM   1869  O   LYS A 132     -16.709   9.779   5.809  1.00  4.200          O  
ATOM   1870  CB  LYS A 132     -15.214   7.715   4.263  1.00  5.380          C  
ATOM   1871  CG  LYS A 132     -14.045   7.231   3.376  1.00  5.380          C  
ATOM   1872  CD  LYS A 132     -14.528   6.528   2.104  1.00  5.380          C  
ATOM   1873  CE  LYS A 132     -13.351   6.026   1.246  1.00  5.380          C  
ATOM   1874  NZ  LYS A 132     -13.825   5.275   0.029  1.00  5.380          N  
ATOM   1875  H   LYS A 132     -14.427   6.373   6.256  1.00  4.190          H  
ATOM   1876  HA  LYS A 132     -14.078   9.170   5.391  1.00  4.780          H  
ATOM   1877 1HB  LYS A 132     -15.844   6.858   4.484  1.00  6.450          H  
ATOM   1878 2HB  LYS A 132     -15.815   8.423   3.696  1.00  6.450          H  
ATOM   1879 1HG  LYS A 132     -13.408   8.075   3.116  1.00  6.450          H  
ATOM   1880 2HG  LYS A 132     -13.460   6.521   3.943  1.00  6.450          H  
ATOM   1881 1HD  LYS A 132     -15.138   5.671   2.380  1.00  6.450          H  
ATOM   1882 2HD  LYS A 132     -15.137   7.207   1.510  1.00  6.450          H  
ATOM   1883 1HE  LYS A 132     -12.761   6.881   0.920  1.00  6.450          H  
ATOM   1884 2HE  LYS A 132     -12.722   5.369   1.846  1.00  6.450          H  
ATOM   1885 1HZ  LYS A 132     -13.048   4.971  -0.529  1.00  6.450          H  
ATOM   1886 2HZ  LYS A 132     -14.373   4.466   0.297  1.00  6.450          H  
ATOM   1887 3HZ  LYS A 132     -14.402   5.899  -0.550  1.00  6.450          H  
ATOM   1888  N   GLY A 133     -16.238   8.427   7.548  1.00  4.070          N  
ATOM   1889  CA  GLY A 133     -17.371   8.811   8.372  1.00  4.610          C  
ATOM   1890  C   GLY A 133     -18.358   7.654   8.456  1.00  4.510          C  
ATOM   1891  O   GLY A 133     -18.582   6.931   7.485  1.00  4.720          O  
ATOM   1892  H   GLY A 133     -15.614   7.725   7.938  1.00  4.880          H  
ATOM   1893 1HA  GLY A 133     -17.022   9.075   9.370  1.00  5.530          H  
ATOM   1894 2HA  GLY A 133     -17.857   9.691   7.951  1.00  5.530          H  
ATOM   1895  N   ASN A 134     -19.040   7.538   9.596  1.00  4.540          N  
ATOM   1896  CA  ASN A 134     -19.967   6.435   9.847  1.00  5.100          C  
ATOM   1897  C   ASN A 134     -21.339   6.629   9.215  1.00  4.770          C  
ATOM   1898  O   ASN A 134     -22.258   5.840   9.430  1.00  5.080          O  
ATOM   1899  CB  ASN A 134     -20.071   6.212  11.335  1.00  6.920          C  
ATOM   1900  CG  ASN A 134     -20.585   7.419  12.001  1.00  6.920          C  
ATOM   1901  OD1 ASN A 134     -20.195   8.527  11.588  1.00  6.920          O  
ATOM   1902  ND2 ASN A 134     -21.424   7.266  12.990  1.00  6.920          N  
ATOM   1903  H   ASN A 134     -18.889   8.205  10.349  1.00  5.450          H  
ATOM   1904  HA  ASN A 134     -19.540   5.528   9.403  1.00  6.120          H  
ATOM   1905 1HB  ASN A 134     -20.739   5.373  11.537  1.00  8.300          H  
ATOM   1906 2HB  ASN A 134     -19.091   5.959  11.739  1.00  8.300          H  
ATOM   1907 1HD2 ASN A 134     -21.794   8.069  13.457  1.00  8.300          H  
ATOM   1908 2HD2 ASN A 134     -21.703   6.348  13.272  1.00  8.300          H  
ATOM   1909  N   ASP A 135     -21.459   7.660   8.390  1.00  4.580          N  
ATOM   1910  CA  ASP A 135     -22.662   7.904   7.622  1.00  4.610          C  
ATOM   1911  C   ASP A 135     -22.663   6.938   6.439  1.00  4.330          C  
ATOM   1912  O   ASP A 135     -23.696   6.698   5.808  1.00  4.620          O  
ATOM   1913  CB  ASP A 135     -22.687   9.327   7.079  1.00  6.440          C  
ATOM   1914  CG  ASP A 135     -22.839  10.423   8.128  1.00  6.440          C  
ATOM   1915  OD1 ASP A 135     -23.289  10.165   9.219  1.00  6.440          O  
ATOM   1916  OD2 ASP A 135     -22.469  11.533   7.806  1.00  6.440          O  
ATOM   1917  H   ASP A 135     -20.689   8.308   8.313  1.00  5.500          H  
ATOM   1918  HA  ASP A 135     -23.538   7.719   8.245  1.00  5.530          H  
ATOM   1919 1HB  ASP A 135     -21.761   9.494   6.533  1.00  7.730          H  
ATOM   1920 2HB  ASP A 135     -23.503   9.421   6.361  1.00  7.730          H  
ATOM   1921  N   LEU A 136     -21.474   6.422   6.107  1.00  4.130          N  
ATOM   1922  CA  LEU A 136     -21.288   5.513   4.997  1.00  4.150          C  
ATOM   1923  C   LEU A 136     -21.266   4.076   5.499  1.00  3.400          C  
ATOM   1924  O   LEU A 136     -20.368   3.687   6.231  1.00  3.640          O  
ATOM   1925  CB  LEU A 136     -19.976   5.865   4.283  1.00  5.800          C  
ATOM   1926  CG  LEU A 136     -19.519   4.953   3.137  1.00  5.800          C  
ATOM   1927  CD1 LEU A 136     -20.526   4.978   1.994  1.00  5.800          C  
ATOM   1928  CD2 LEU A 136     -18.143   5.426   2.661  1.00  5.800          C  
ATOM   1929  H   LEU A 136     -20.647   6.649   6.671  1.00  4.960          H  
ATOM   1930  HA  LEU A 136     -22.122   5.639   4.311  1.00  4.980          H  
ATOM   1931 1HB  LEU A 136     -20.063   6.883   3.884  1.00  6.960          H  
ATOM   1932 2HB  LEU A 136     -19.177   5.869   5.035  1.00  6.960          H  
ATOM   1933  HG  LEU A 136     -19.431   3.949   3.497  1.00  6.960          H  
ATOM   1934 1HD1 LEU A 136     -20.174   4.331   1.184  1.00  6.960          H  
ATOM   1935 2HD1 LEU A 136     -21.491   4.626   2.328  1.00  6.960          H  
ATOM   1936 3HD1 LEU A 136     -20.625   5.993   1.632  1.00  6.960          H  
ATOM   1937 1HD2 LEU A 136     -17.789   4.777   1.852  1.00  6.960          H  
ATOM   1938 2HD2 LEU A 136     -18.212   6.455   2.301  1.00  6.960          H  
ATOM   1939 3HD2 LEU A 136     -17.448   5.381   3.498  1.00  6.960          H  
ATOM   1940  N   GLY A 137     -22.224   3.265   5.053  1.00  2.930          N  
ATOM   1941  CA  GLY A 137     -22.352   1.886   5.532  1.00  2.550          C  
ATOM   1942  C   GLY A 137     -21.474   0.870   4.803  1.00  2.300          C  
ATOM   1943  O   GLY A 137     -21.536  -0.328   5.092  1.00  2.950          O  
ATOM   1944  H   GLY A 137     -22.923   3.640   4.424  1.00  3.520          H  
ATOM   1945 1HA  GLY A 137     -22.109   1.866   6.597  1.00  3.060          H  
ATOM   1946 2HA  GLY A 137     -23.395   1.585   5.449  1.00  3.060          H  
ATOM   1947  N   GLU A 138     -20.671   1.347   3.865  1.00  1.890          N  
ATOM   1948  CA  GLU A 138     -19.805   0.505   3.059  1.00  1.810          C  
ATOM   1949  C   GLU A 138     -18.873  -0.410   3.845  1.00  1.460          C  
ATOM   1950  O   GLU A 138     -18.090   0.015   4.709  1.00  1.430          O  
ATOM   1951  CB  GLU A 138     -18.976   1.371   2.109  1.00  2.570          C  
ATOM   1952  CG  GLU A 138     -17.943   0.622   1.278  1.00  2.570          C  
ATOM   1953  CD  GLU A 138     -17.204   1.520   0.298  1.00  2.570          C  
ATOM   1954  OE1 GLU A 138     -17.810   2.409  -0.279  1.00  2.570          O  
ATOM   1955  OE2 GLU A 138     -16.019   1.334   0.149  1.00  2.570          O  
ATOM   1956  H   GLU A 138     -20.691   2.342   3.702  1.00  2.270          H  
ATOM   1957  HA  GLU A 138     -20.437  -0.124   2.441  1.00  2.170          H  
ATOM   1958 1HB  GLU A 138     -19.647   1.878   1.421  1.00  3.080          H  
ATOM   1959 2HB  GLU A 138     -18.468   2.122   2.655  1.00  3.080          H  
ATOM   1960 1HG  GLU A 138     -17.203   0.185   1.947  1.00  3.080          H  
ATOM   1961 2HG  GLU A 138     -18.419  -0.198   0.756  1.00  3.080          H  
ATOM   1962  N   PHE A 139     -18.937  -1.672   3.445  1.00  1.590          N  
ATOM   1963  CA  PHE A 139     -18.147  -2.789   3.927  1.00  1.450          C  
ATOM   1964  C   PHE A 139     -17.965  -3.780   2.807  1.00  1.300          C  
ATOM   1965  O   PHE A 139     -18.947  -4.119   2.104  1.00  1.430          O  
ATOM   1966  CB  PHE A 139     -18.806  -3.535   5.088  1.00  2.090          C  
ATOM   1967  CG  PHE A 139     -18.016  -4.802   5.446  1.00  2.090          C  
ATOM   1968  CD1 PHE A 139     -16.914  -4.755   6.262  1.00  2.090          C  
ATOM   1969  CD2 PHE A 139     -18.374  -6.039   4.906  1.00  2.090          C  
ATOM   1970  CE1 PHE A 139     -16.175  -5.885   6.537  1.00  2.090          C  
ATOM   1971  CE2 PHE A 139     -17.642  -7.171   5.178  1.00  2.090          C  
ATOM   1972  CZ  PHE A 139     -16.535  -7.095   5.992  1.00  2.090          C  
ATOM   1973  H   PHE A 139     -19.635  -1.870   2.749  1.00  1.910          H  
ATOM   1974  HA  PHE A 139     -17.164  -2.427   4.237  1.00  1.740          H  
ATOM   1975 1HB  PHE A 139     -18.845  -2.888   5.964  1.00  2.500          H  
ATOM   1976 2HB  PHE A 139     -19.825  -3.816   4.825  1.00  2.500          H  
ATOM   1977  HD1 PHE A 139     -16.615  -3.806   6.676  1.00  2.500          H  
ATOM   1978  HD2 PHE A 139     -19.237  -6.096   4.247  1.00  2.500          H  
ATOM   1979  HE1 PHE A 139     -15.298  -5.812   7.180  1.00  2.500          H  
ATOM   1980  HE2 PHE A 139     -17.931  -8.124   4.747  1.00  2.500          H  
ATOM   1981  HZ  PHE A 139     -15.945  -7.992   6.200  1.00  2.500          H  
ATOM   1982  N   ARG A 140     -16.714  -4.239   2.647  1.00  1.150          N  
ATOM   1983  CA  ARG A 140     -16.382  -5.239   1.642  1.00  1.050          C  
ATOM   1984  C   ARG A 140     -15.414  -6.301   2.116  1.00  0.930          C  
ATOM   1985  O   ARG A 140     -14.623  -6.100   3.046  1.00  0.990          O  
ATOM   1986  CB  ARG A 140     -15.762  -4.618   0.388  1.00  1.510          C  
ATOM   1987  CG  ARG A 140     -14.428  -3.926   0.546  1.00  1.510          C  
ATOM   1988  CD  ARG A 140     -13.919  -3.507  -0.795  1.00  1.510          C  
ATOM   1989  NE  ARG A 140     -12.692  -2.718  -0.723  1.00  1.510          N  
ATOM   1990  CZ  ARG A 140     -11.437  -3.217  -0.619  1.00  1.510          C  
ATOM   1991  NH1 ARG A 140     -11.241  -4.511  -0.524  1.00  1.510          N  
ATOM   1992  NH2 ARG A 140     -10.403  -2.391  -0.611  1.00  1.510          N  
ATOM   1993  H   ARG A 140     -15.976  -3.882   3.271  1.00  1.380          H  
ATOM   1994  HA  ARG A 140     -17.297  -5.746   1.369  1.00  1.260          H  
ATOM   1995 1HB  ARG A 140     -15.652  -5.389  -0.380  1.00  1.810          H  
ATOM   1996 2HB  ARG A 140     -16.395  -3.871  -0.004  1.00  1.810          H  
ATOM   1997 1HG  ARG A 140     -14.547  -3.041   1.171  1.00  1.810          H  
ATOM   1998 2HG  ARG A 140     -13.705  -4.603   1.001  1.00  1.810          H  
ATOM   1999 1HD  ARG A 140     -13.731  -4.389  -1.408  1.00  1.810          H  
ATOM   2000 2HD  ARG A 140     -14.681  -2.895  -1.288  1.00  1.810          H  
ATOM   2001  HE  ARG A 140     -12.789  -1.712  -0.797  1.00  1.810          H  
ATOM   2002 1HH1 ARG A 140     -12.034  -5.128  -0.509  1.00  1.810          H  
ATOM   2003 2HH1 ARG A 140     -10.304  -4.877  -0.449  1.00  1.810          H  
ATOM   2004 1HH2 ARG A 140     -10.554  -1.397  -0.693  1.00  1.810          H  
ATOM   2005 2HH2 ARG A 140      -9.467  -2.756  -0.542  1.00  1.810          H  
ATOM   2006  N   GLN A 141     -15.429  -7.411   1.382  1.00  0.870          N  
ATOM   2007  CA  GLN A 141     -14.486  -8.497   1.560  1.00  0.850          C  
ATOM   2008  C   GLN A 141     -13.659  -8.646   0.290  1.00  0.800          C  
ATOM   2009  O   GLN A 141     -14.111  -8.296  -0.808  1.00  1.080          O  
ATOM   2010  CB  GLN A 141     -15.197  -9.811   1.862  1.00  1.200          C  
ATOM   2011  CG  GLN A 141     -15.971  -9.826   3.142  1.00  1.200          C  
ATOM   2012  CD  GLN A 141     -16.567 -11.202   3.450  1.00  1.200          C  
ATOM   2013  OE1 GLN A 141     -17.477 -11.679   2.758  1.00  1.200          O  
ATOM   2014  NE2 GLN A 141     -16.037 -11.849   4.484  1.00  1.200          N  
ATOM   2015  H   GLN A 141     -16.132  -7.511   0.642  1.00  1.040          H  
ATOM   2016  HA  GLN A 141     -13.818  -8.256   2.383  1.00  1.020          H  
ATOM   2017 1HB  GLN A 141     -15.892 -10.024   1.058  1.00  1.440          H  
ATOM   2018 2HB  GLN A 141     -14.465 -10.617   1.899  1.00  1.440          H  
ATOM   2019 1HG  GLN A 141     -15.313  -9.531   3.957  1.00  1.440          H  
ATOM   2020 2HG  GLN A 141     -16.781  -9.118   3.042  1.00  1.440          H  
ATOM   2021 1HE2 GLN A 141     -16.370 -12.752   4.745  1.00  1.440          H  
ATOM   2022 2HE2 GLN A 141     -15.264 -11.413   5.023  1.00  1.440          H  
ATOM   2023  N   ALA A 142     -12.464  -9.202   0.423  1.00  0.730          N  
ATOM   2024  CA  ALA A 142     -11.643  -9.431  -0.757  1.00  0.680          C  
ATOM   2025  C   ALA A 142     -10.758 -10.650  -0.626  1.00  0.600          C  
ATOM   2026  O   ALA A 142     -10.362 -11.063   0.474  1.00  0.670          O  
ATOM   2027  CB  ALA A 142     -10.794  -8.209  -1.046  1.00  0.970          C  
ATOM   2028  H   ALA A 142     -12.142  -9.448   1.364  1.00  0.880          H  
ATOM   2029  HA  ALA A 142     -12.307  -9.606  -1.596  1.00  0.820          H  
ATOM   2030 1HB  ALA A 142     -10.219  -8.377  -1.957  1.00  1.170          H  
ATOM   2031 2HB  ALA A 142     -11.445  -7.352  -1.187  1.00  1.170          H  
ATOM   2032 3HB  ALA A 142     -10.120  -8.025  -0.223  1.00  1.170          H  
ATOM   2033  N   TRP A 143     -10.444 -11.220  -1.788  1.00  0.570          N  
ATOM   2034  CA  TRP A 143      -9.587 -12.391  -1.867  1.00  0.610          C  
ATOM   2035  C   TRP A 143      -8.573 -12.240  -2.986  1.00  0.620          C  
ATOM   2036  O   TRP A 143      -8.865 -11.664  -4.040  1.00  0.720          O  
ATOM   2037  CB  TRP A 143     -10.435 -13.640  -2.121  1.00  0.840          C  
ATOM   2038  CG  TRP A 143     -11.490 -13.837  -1.086  1.00  0.840          C  
ATOM   2039  CD1 TRP A 143     -11.431 -14.604   0.037  1.00  0.840          C  
ATOM   2040  CD2 TRP A 143     -12.803 -13.224  -1.089  1.00  0.840          C  
ATOM   2041  NE1 TRP A 143     -12.610 -14.502   0.739  1.00  0.840          N  
ATOM   2042  CE2 TRP A 143     -13.456 -13.653   0.061  1.00  0.840          C  
ATOM   2043  CE3 TRP A 143     -13.456 -12.342  -1.965  1.00  0.840          C  
ATOM   2044  CZ2 TRP A 143     -14.738 -13.238   0.364  1.00  0.840          C  
ATOM   2045  CZ3 TRP A 143     -14.715 -11.927  -1.661  1.00  0.840          C  
ATOM   2046  CH2 TRP A 143     -15.351 -12.361  -0.526  1.00  0.840          C  
ATOM   2047  H   TRP A 143     -10.807 -10.790  -2.645  1.00  0.680          H  
ATOM   2048  HA  TRP A 143      -9.050 -12.505  -0.926  1.00  0.730          H  
ATOM   2049 1HB  TRP A 143     -10.909 -13.568  -3.097  1.00  1.010          H  
ATOM   2050 2HB  TRP A 143      -9.790 -14.519  -2.128  1.00  1.010          H  
ATOM   2051  HD1 TRP A 143     -10.575 -15.202   0.340  1.00  1.010          H  
ATOM   2052  HE1 TRP A 143     -12.824 -14.967   1.610  1.00  1.010          H  
ATOM   2053  HE3 TRP A 143     -12.966 -11.987  -2.871  1.00  1.010          H  
ATOM   2054  HZ2 TRP A 143     -15.262 -13.567   1.264  1.00  1.010          H  
ATOM   2055  HZ3 TRP A 143     -15.187 -11.245  -2.347  1.00  1.010          H  
ATOM   2056  HH2 TRP A 143     -16.361 -12.012  -0.311  1.00  1.010          H  
ATOM   2057  N   GLY A 144      -7.401 -12.810  -2.788  1.00  0.600          N  
ATOM   2058  CA  GLY A 144      -6.372 -12.787  -3.808  1.00  0.660          C  
ATOM   2059  C   GLY A 144      -5.079 -13.297  -3.230  1.00  0.630          C  
ATOM   2060  O   GLY A 144      -5.067 -14.287  -2.496  1.00  0.650          O  
ATOM   2061  H   GLY A 144      -7.189 -13.200  -1.865  1.00  0.720          H  
ATOM   2062 1HA  GLY A 144      -6.673 -13.401  -4.655  1.00  0.790          H  
ATOM   2063 2HA  GLY A 144      -6.241 -11.780  -4.168  1.00  0.790          H  
ATOM   2064  N   GLY A 145      -3.989 -12.665  -3.608  1.00  0.730          N  
ATOM   2065  CA  GLY A 145      -2.683 -13.088  -3.153  1.00  0.770          C  
ATOM   2066  C   GLY A 145      -1.654 -11.980  -3.245  1.00  0.760          C  
ATOM   2067  O   GLY A 145      -1.976 -10.822  -3.543  1.00  0.840          O  
ATOM   2068  H   GLY A 145      -4.086 -11.860  -4.236  1.00  0.880          H  
ATOM   2069 1HA  GLY A 145      -2.752 -13.432  -2.129  1.00  0.920          H  
ATOM   2070 2HA  GLY A 145      -2.349 -13.942  -3.740  1.00  0.920          H  
ATOM   2071  N   ASN A 146      -0.412 -12.347  -2.968  1.00  0.820          N  
ATOM   2072  CA  ASN A 146       0.687 -11.394  -2.960  1.00  1.000          C  
ATOM   2073  C   ASN A 146       2.044 -12.067  -3.170  1.00  1.090          C  
ATOM   2074  O   ASN A 146       2.440 -12.918  -2.376  1.00  1.110          O  
ATOM   2075  CB  ASN A 146       0.635 -10.621  -1.641  1.00  1.330          C  
ATOM   2076  CG  ASN A 146       1.588  -9.463  -1.499  1.00  1.330          C  
ATOM   2077  OD1 ASN A 146       2.753  -9.472  -1.892  1.00  1.330          O  
ATOM   2078  ND2 ASN A 146       1.074  -8.408  -0.900  1.00  1.330          N  
ATOM   2079  H   ASN A 146      -0.268 -13.329  -2.724  1.00  0.980          H  
ATOM   2080  HA  ASN A 146       0.531 -10.707  -3.775  1.00  1.200          H  
ATOM   2081 1HB  ASN A 146      -0.373 -10.234  -1.504  1.00  1.590          H  
ATOM   2082 2HB  ASN A 146       0.822 -11.309  -0.821  1.00  1.590          H  
ATOM   2083 1HD2 ASN A 146       1.628  -7.587  -0.751  1.00  1.590          H  
ATOM   2084 2HD2 ASN A 146       0.122  -8.426  -0.587  1.00  1.590          H  
ATOM   2085  N   VAL A 147       2.743 -11.784  -4.263  1.00  1.270          N  
ATOM   2086  CA  VAL A 147       4.026 -12.472  -4.380  1.00  1.470          C  
ATOM   2087  C   VAL A 147       5.014 -11.710  -3.548  1.00  1.640          C  
ATOM   2088  O   VAL A 147       5.167 -10.505  -3.717  1.00  1.820          O  
ATOM   2089  CB  VAL A 147       4.543 -12.606  -5.819  1.00  1.980          C  
ATOM   2090  CG1 VAL A 147       5.925 -13.292  -5.805  1.00  1.980          C  
ATOM   2091  CG2 VAL A 147       3.563 -13.395  -6.623  1.00  1.980          C  
ATOM   2092  H   VAL A 147       2.397 -11.083  -4.927  1.00  1.520          H  
ATOM   2093  HA  VAL A 147       3.955 -13.458  -3.961  1.00  1.760          H  
ATOM   2094  HB  VAL A 147       4.681 -11.638  -6.251  1.00  2.370          H  
ATOM   2095 1HG1 VAL A 147       6.288 -13.394  -6.820  1.00  2.370          H  
ATOM   2096 2HG1 VAL A 147       6.645 -12.714  -5.231  1.00  2.370          H  
ATOM   2097 3HG1 VAL A 147       5.838 -14.279  -5.370  1.00  2.370          H  
ATOM   2098 1HG2 VAL A 147       3.928 -13.495  -7.642  1.00  2.370          H  
ATOM   2099 2HG2 VAL A 147       3.453 -14.373  -6.179  1.00  2.370          H  
ATOM   2100 3HG2 VAL A 147       2.609 -12.891  -6.631  1.00  2.370          H  
ATOM   2101  N   ASN A 148       5.652 -12.402  -2.615  1.00  1.720          N  
ATOM   2102  CA  ASN A 148       6.596 -11.745  -1.729  1.00  1.950          C  
ATOM   2103  C   ASN A 148       8.025 -12.040  -2.104  1.00  2.100          C  
ATOM   2104  O   ASN A 148       8.562 -13.114  -1.834  1.00  2.300          O  
ATOM   2105  CB  ASN A 148       6.329 -12.075  -0.271  1.00  2.640          C  
ATOM   2106  CG  ASN A 148       5.067 -11.428   0.278  1.00  2.640          C  
ATOM   2107  OD1 ASN A 148       4.069 -12.083   0.615  1.00  2.640          O  
ATOM   2108  ND2 ASN A 148       5.118 -10.123   0.407  1.00  2.640          N  
ATOM   2109  H   ASN A 148       5.483 -13.414  -2.559  1.00  2.060          H  
ATOM   2110  HA  ASN A 148       6.474 -10.668  -1.840  1.00  2.340          H  
ATOM   2111 1HB  ASN A 148       6.244 -13.155  -0.154  1.00  3.170          H  
ATOM   2112 2HB  ASN A 148       7.171 -11.748   0.327  1.00  3.170          H  
ATOM   2113 1HD2 ASN A 148       4.338  -9.625   0.785  1.00  3.170          H  
ATOM   2114 2HD2 ASN A 148       5.949  -9.631   0.154  1.00  3.170          H  
ATOM   2115  N   TYR A 149       8.643 -11.079  -2.757  1.00  2.180          N  
ATOM   2116  CA  TYR A 149       9.985 -11.257  -3.247  1.00  2.420          C  
ATOM   2117  C   TYR A 149      10.962 -10.921  -2.147  1.00  2.690          C  
ATOM   2118  O   TYR A 149      11.353  -9.756  -1.997  1.00  2.750          O  
ATOM   2119  CB  TYR A 149      10.242 -10.366  -4.450  1.00  3.290          C  
ATOM   2120  CG  TYR A 149       9.371 -10.663  -5.640  1.00  3.290          C  
ATOM   2121  CD1 TYR A 149       8.227  -9.902  -5.876  1.00  3.290          C  
ATOM   2122  CD2 TYR A 149       9.709 -11.686  -6.498  1.00  3.290          C  
ATOM   2123  CE1 TYR A 149       7.443 -10.165  -6.967  1.00  3.290          C  
ATOM   2124  CE2 TYR A 149       8.919 -11.955  -7.593  1.00  3.290          C  
ATOM   2125  CZ  TYR A 149       7.788 -11.192  -7.833  1.00  3.290          C  
ATOM   2126  OH  TYR A 149       7.000 -11.453  -8.936  1.00  3.290          O  
ATOM   2127  H   TYR A 149       8.149 -10.199  -2.938  1.00  2.620          H  
ATOM   2128  HA  TYR A 149      10.125 -12.298  -3.521  1.00  2.900          H  
ATOM   2129 1HB  TYR A 149      10.085  -9.350  -4.164  1.00  3.950          H  
ATOM   2130 2HB  TYR A 149      11.281 -10.460  -4.755  1.00  3.950          H  
ATOM   2131  HD1 TYR A 149       7.955  -9.097  -5.204  1.00  3.950          H  
ATOM   2132  HD2 TYR A 149      10.600 -12.276  -6.314  1.00  3.950          H  
ATOM   2133  HE1 TYR A 149       6.563  -9.575  -7.152  1.00  3.950          H  
ATOM   2134  HE2 TYR A 149       9.187 -12.762  -8.274  1.00  3.950          H  
ATOM   2135  HH  TYR A 149       7.305 -12.258  -9.362  1.00  3.950          H  
ATOM   2136  N   PHE A 150      11.272 -11.906  -1.311  1.00  2.960          N  
ATOM   2137  CA  PHE A 150      12.102 -11.637  -0.144  1.00  3.320          C  
ATOM   2138  C   PHE A 150      13.528 -11.264  -0.460  1.00  3.710          C  
ATOM   2139  O   PHE A 150      14.196 -11.869  -1.304  1.00  4.060          O  
ATOM   2140  CB  PHE A 150      12.075 -12.790   0.850  1.00  4.500          C  
ATOM   2141  CG  PHE A 150      10.836 -12.796   1.663  1.00  4.500          C  
ATOM   2142  CD1 PHE A 150       9.742 -13.546   1.309  1.00  4.500          C  
ATOM   2143  CD2 PHE A 150      10.768 -12.020   2.814  1.00  4.500          C  
ATOM   2144  CE1 PHE A 150       8.608 -13.535   2.079  1.00  4.500          C  
ATOM   2145  CE2 PHE A 150       9.635 -11.994   3.583  1.00  4.500          C  
ATOM   2146  CZ  PHE A 150       8.550 -12.756   3.214  1.00  4.500          C  
ATOM   2147  H   PHE A 150      10.885 -12.851  -1.485  1.00  3.550          H  
ATOM   2148  HA  PHE A 150      11.670 -10.789   0.369  1.00  3.980          H  
ATOM   2149 1HB  PHE A 150      12.146 -13.738   0.319  1.00  5.400          H  
ATOM   2150 2HB  PHE A 150      12.932 -12.714   1.523  1.00  5.400          H  
ATOM   2151  HD1 PHE A 150       9.776 -14.160   0.407  1.00  5.400          H  
ATOM   2152  HD2 PHE A 150      11.637 -11.419   3.102  1.00  5.400          H  
ATOM   2153  HE1 PHE A 150       7.747 -14.145   1.786  1.00  5.400          H  
ATOM   2154  HE2 PHE A 150       9.595 -11.380   4.475  1.00  5.400          H  
ATOM   2155  HZ  PHE A 150       7.641 -12.751   3.818  1.00  5.400          H  
ATOM   2156  N   ILE A 151      13.977 -10.249   0.258  1.00  3.780          N  
ATOM   2157  CA  ILE A 151      15.311  -9.696   0.186  1.00  4.220          C  
ATOM   2158  C   ILE A 151      16.080 -10.098   1.444  1.00  4.410          C  
ATOM   2159  O   ILE A 151      17.217 -10.561   1.372  1.00  4.390          O  
ATOM   2160  CB  ILE A 151      15.238  -8.163   0.074  1.00  5.730          C  
ATOM   2161  CG1 ILE A 151      14.451  -7.773  -1.205  1.00  5.730          C  
ATOM   2162  CG2 ILE A 151      16.673  -7.588  -0.008  1.00  5.730          C  
ATOM   2163  CD1 ILE A 151      14.060  -6.307  -1.295  1.00  5.730          C  
ATOM   2164  H   ILE A 151      13.313  -9.830   0.907  1.00  4.540          H  
ATOM   2165  HA  ILE A 151      15.821 -10.105  -0.687  1.00  5.060          H  
ATOM   2166  HB  ILE A 151      14.718  -7.765   0.934  1.00  6.880          H  
ATOM   2167 1HG1 ILE A 151      15.062  -8.022  -2.072  1.00  6.880          H  
ATOM   2168 2HG1 ILE A 151      13.534  -8.363  -1.252  1.00  6.880          H  
ATOM   2169 1HG2 ILE A 151      16.647  -6.510  -0.084  1.00  6.880          H  
ATOM   2170 2HG2 ILE A 151      17.245  -7.856   0.863  1.00  6.880          H  
ATOM   2171 3HG2 ILE A 151      17.170  -7.999  -0.888  1.00  6.880          H  
ATOM   2172 1HD1 ILE A 151      13.521  -6.144  -2.221  1.00  6.880          H  
ATOM   2173 2HD1 ILE A 151      13.419  -6.046  -0.460  1.00  6.880          H  
ATOM   2174 3HD1 ILE A 151      14.935  -5.672  -1.286  1.00  6.880          H  
ATOM   2175  N   THR A 152      15.461  -9.841   2.605  1.00  4.830          N  
ATOM   2176  CA  THR A 152      16.064 -10.125   3.910  1.00  5.070          C  
ATOM   2177  C   THR A 152      14.977 -10.809   4.723  1.00  4.860          C  
ATOM   2178  O   THR A 152      13.829 -10.886   4.262  1.00  4.720          O  
ATOM   2179  CB  THR A 152      16.509  -8.844   4.688  1.00  7.000          C  
ATOM   2180  OG1 THR A 152      15.360  -8.140   5.194  1.00  7.000          O  
ATOM   2181  CG2 THR A 152      17.239  -7.928   3.768  1.00  7.000          C  
ATOM   2182  H   THR A 152      14.511  -9.473   2.562  1.00  5.800          H  
ATOM   2183  HA  THR A 152      16.911 -10.795   3.778  1.00  6.080          H  
ATOM   2184  HB  THR A 152      17.175  -9.077   5.482  1.00  8.400          H  
ATOM   2185  HG1 THR A 152      14.895  -8.668   5.920  1.00  8.400          H  
ATOM   2186 1HG2 THR A 152      17.542  -7.037   4.312  1.00  8.400          H  
ATOM   2187 2HG2 THR A 152      18.117  -8.432   3.369  1.00  8.400          H  
ATOM   2188 3HG2 THR A 152      16.588  -7.650   2.971  1.00  8.400          H  
ATOM   2189  N   PRO A 153      15.269 -11.344   5.917  1.00  4.980          N  
ATOM   2190  CA  PRO A 153      14.251 -11.804   6.809  1.00  4.980          C  
ATOM   2191  C   PRO A 153      13.307 -10.641   6.965  1.00  4.740          C  
ATOM   2192  O   PRO A 153      13.733  -9.480   6.994  1.00  4.630          O  
ATOM   2193  CB  PRO A 153      15.034 -12.181   8.066  1.00  7.470          C  
ATOM   2194  CG  PRO A 153      16.407 -12.576   7.524  1.00  7.470          C  
ATOM   2195  CD  PRO A 153      16.655 -11.611   6.380  1.00  7.470          C  
ATOM   2196  HA  PRO A 153      13.735 -12.660   6.374  1.00  5.980          H  
ATOM   2197 1HB  PRO A 153      15.070 -11.326   8.760  1.00  8.960          H  
ATOM   2198 2HB  PRO A 153      14.527 -13.004   8.593  1.00  8.960          H  
ATOM   2199 1HG  PRO A 153      17.165 -12.500   8.321  1.00  8.960          H  
ATOM   2200 2HG  PRO A 153      16.398 -13.630   7.200  1.00  8.960          H  
ATOM   2201 1HD  PRO A 153      17.126 -10.729   6.808  1.00  8.960          H  
ATOM   2202 2HD  PRO A 153      17.263 -12.092   5.604  1.00  8.960          H  
ATOM   2203  N   ALA A 154      12.034 -10.967   6.985  1.00  4.930          N  
ATOM   2204  CA  ALA A 154      10.897 -10.066   7.040  1.00  4.970          C  
ATOM   2205  C   ALA A 154      11.027  -8.787   6.205  1.00  4.490          C  
ATOM   2206  O   ALA A 154      10.485  -7.758   6.600  1.00  4.470          O  
ATOM   2207  CB  ALA A 154      10.662  -9.647   8.476  1.00  6.940          C  
ATOM   2208  H   ALA A 154      11.818 -11.954   6.954  1.00  5.920          H  
ATOM   2209  HA  ALA A 154      10.028 -10.615   6.685  1.00  5.960          H  
ATOM   2210 1HB  ALA A 154       9.781  -9.027   8.503  1.00  8.330          H  
ATOM   2211 2HB  ALA A 154      10.506 -10.521   9.102  1.00  8.330          H  
ATOM   2212 3HB  ALA A 154      11.516  -9.086   8.846  1.00  8.330          H  
ATOM   2213  N   LEU A 155      11.556  -8.894   4.976  1.00  4.220          N  
ATOM   2214  CA  LEU A 155      11.515  -7.822   3.966  1.00  3.830          C  
ATOM   2215  C   LEU A 155      11.305  -8.359   2.594  1.00  3.370          C  
ATOM   2216  O   LEU A 155      12.141  -9.114   2.080  1.00  3.430          O  
ATOM   2217  CB  LEU A 155      12.797  -6.988   3.871  1.00  5.520          C  
ATOM   2218  CG  LEU A 155      12.888  -5.940   2.654  1.00  5.520          C  
ATOM   2219  CD1 LEU A 155      11.811  -4.850   2.709  1.00  5.520          C  
ATOM   2220  CD2 LEU A 155      14.259  -5.318   2.693  1.00  5.520          C  
ATOM   2221  H   LEU A 155      12.061  -9.753   4.739  1.00  5.060          H  
ATOM   2222  HA  LEU A 155      10.681  -7.167   4.205  1.00  4.600          H  
ATOM   2223 1HB  LEU A 155      12.959  -6.455   4.772  1.00  6.620          H  
ATOM   2224 2HB  LEU A 155      13.603  -7.676   3.726  1.00  6.620          H  
ATOM   2225  HG  LEU A 155      12.766  -6.472   1.718  1.00  6.620          H  
ATOM   2226 1HD1 LEU A 155      11.936  -4.180   1.860  1.00  6.620          H  
ATOM   2227 2HD1 LEU A 155      10.834  -5.291   2.658  1.00  6.620          H  
ATOM   2228 3HD1 LEU A 155      11.902  -4.288   3.613  1.00  6.620          H  
ATOM   2229 1HD2 LEU A 155      14.372  -4.627   1.859  1.00  6.620          H  
ATOM   2230 2HD2 LEU A 155      14.389  -4.779   3.632  1.00  6.620          H  
ATOM   2231 3HD2 LEU A 155      15.004  -6.090   2.619  1.00  6.620          H  
ATOM   2232  N   ALA A 156      10.256  -7.872   1.957  1.00  3.040          N  
ATOM   2233  CA  ALA A 156       9.953  -8.299   0.608  1.00  2.750          C  
ATOM   2234  C   ALA A 156       9.244  -7.249  -0.191  1.00  2.680          C  
ATOM   2235  O   ALA A 156       8.531  -6.386   0.350  1.00  2.750          O  
ATOM   2236  CB  ALA A 156       9.065  -9.527   0.623  1.00  3.970          C  
ATOM   2237  H   ALA A 156       9.646  -7.220   2.471  1.00  3.650          H  
ATOM   2238  HA  ALA A 156      10.894  -8.519   0.106  1.00  3.300          H  
ATOM   2239 1HB  ALA A 156       8.871  -9.828  -0.385  1.00  4.760          H  
ATOM   2240 2HB  ALA A 156       9.537 -10.312   1.141  1.00  4.760          H  
ATOM   2241 3HB  ALA A 156       8.128  -9.290   1.113  1.00  4.760          H  
ATOM   2242  N   VAL A 157       9.405  -7.367  -1.501  1.00  2.600          N  
ATOM   2243  CA  VAL A 157       8.620  -6.558  -2.405  1.00  2.570          C  
ATOM   2244  C   VAL A 157       7.341  -7.338  -2.606  1.00  2.220          C  
ATOM   2245  O   VAL A 157       7.380  -8.524  -2.937  1.00  2.190          O  
ATOM   2246  CB  VAL A 157       9.326  -6.340  -3.754  1.00  3.610          C  
ATOM   2247  CG1 VAL A 157       8.434  -5.503  -4.679  1.00  3.610          C  
ATOM   2248  CG2 VAL A 157      10.678  -5.706  -3.519  1.00  3.610          C  
ATOM   2249  H   VAL A 157      10.066  -8.073  -1.851  1.00  3.120          H  
ATOM   2250  HA  VAL A 157       8.384  -5.602  -1.951  1.00  3.080          H  
ATOM   2251  HB  VAL A 157       9.462  -7.281  -4.237  1.00  4.330          H  
ATOM   2252 1HG1 VAL A 157       8.929  -5.371  -5.638  1.00  4.330          H  
ATOM   2253 2HG1 VAL A 157       7.476  -6.005  -4.840  1.00  4.330          H  
ATOM   2254 3HG1 VAL A 157       8.255  -4.527  -4.224  1.00  4.330          H  
ATOM   2255 1HG2 VAL A 157      11.188  -5.572  -4.471  1.00  4.330          H  
ATOM   2256 2HG2 VAL A 157      10.560  -4.749  -3.039  1.00  4.330          H  
ATOM   2257 3HG2 VAL A 157      11.271  -6.356  -2.883  1.00  4.330          H  
ATOM   2258  N   GLY A 158       6.214  -6.729  -2.307  1.00  2.070          N  
ATOM   2259  CA  GLY A 158       4.960  -7.422  -2.466  1.00  1.870          C  
ATOM   2260  C   GLY A 158       4.282  -7.081  -3.782  1.00  1.670          C  
ATOM   2261  O   GLY A 158       4.062  -5.906  -4.091  1.00  1.890          O  
ATOM   2262  H   GLY A 158       6.229  -5.750  -2.042  1.00  2.480          H  
ATOM   2263 1HA  GLY A 158       5.120  -8.494  -2.398  1.00  2.240          H  
ATOM   2264 2HA  GLY A 158       4.299  -7.155  -1.643  1.00  2.240          H  
ATOM   2265  N   ALA A 159       3.899  -8.105  -4.534  1.00  1.520          N  
ATOM   2266  CA  ALA A 159       3.126  -7.921  -5.755  1.00  1.460          C  
ATOM   2267  C   ALA A 159       1.714  -8.333  -5.460  1.00  1.290          C  
ATOM   2268  O   ALA A 159       1.407  -9.526  -5.527  1.00  1.340          O  
ATOM   2269  CB  ALA A 159       3.698  -8.721  -6.899  1.00  2.070          C  
ATOM   2270  H   ALA A 159       4.187  -9.042  -4.236  1.00  1.820          H  
ATOM   2271  HA  ALA A 159       3.104  -6.869  -6.007  1.00  1.750          H  
ATOM   2272 1HB  ALA A 159       3.090  -8.566  -7.786  1.00  2.480          H  
ATOM   2273 2HB  ALA A 159       4.709  -8.390  -7.088  1.00  2.480          H  
ATOM   2274 3HB  ALA A 159       3.693  -9.753  -6.640  1.00  2.480          H  
ATOM   2275  N   SER A 160       0.887  -7.365  -5.072  1.00  1.300          N  
ATOM   2276  CA  SER A 160      -0.460  -7.625  -4.592  1.00  1.200          C  
ATOM   2277  C   SER A 160      -1.477  -7.659  -5.711  1.00  1.060          C  
ATOM   2278  O   SER A 160      -1.450  -6.821  -6.621  1.00  1.190          O  
ATOM   2279  CB  SER A 160      -0.845  -6.569  -3.578  1.00  1.720          C  
ATOM   2280  OG  SER A 160      -2.174  -6.716  -3.167  1.00  1.720          O  
ATOM   2281  H   SER A 160       1.192  -6.387  -5.123  1.00  1.560          H  
ATOM   2282  HA  SER A 160      -0.473  -8.596  -4.101  1.00  1.440          H  
ATOM   2283 1HB  SER A 160      -0.186  -6.638  -2.720  1.00  2.060          H  
ATOM   2284 2HB  SER A 160      -0.702  -5.581  -4.019  1.00  2.060          H  
ATOM   2285  HG  SER A 160      -2.316  -6.047  -2.492  1.00  2.060          H  
ATOM   2286  N   TYR A 161      -2.366  -8.646  -5.653  1.00  0.880          N  
ATOM   2287  CA  TYR A 161      -3.462  -8.765  -6.603  1.00  0.870          C  
ATOM   2288  C   TYR A 161      -4.737  -9.306  -5.949  1.00  0.850          C  
ATOM   2289  O   TYR A 161      -4.729 -10.385  -5.342  1.00  0.970          O  
ATOM   2290  CB  TYR A 161      -2.994  -9.639  -7.775  1.00  1.220          C  
ATOM   2291  CG  TYR A 161      -2.460 -11.007  -7.343  1.00  1.220          C  
ATOM   2292  CD1 TYR A 161      -3.278 -12.127  -7.268  1.00  1.220          C  
ATOM   2293  CD2 TYR A 161      -1.117 -11.116  -7.008  1.00  1.220          C  
ATOM   2294  CE1 TYR A 161      -2.744 -13.338  -6.857  1.00  1.220          C  
ATOM   2295  CE2 TYR A 161      -0.593 -12.310  -6.604  1.00  1.220          C  
ATOM   2296  CZ  TYR A 161      -1.392 -13.420  -6.524  1.00  1.220          C  
ATOM   2297  OH  TYR A 161      -0.850 -14.615  -6.110  1.00  1.220          O  
ATOM   2298  H   TYR A 161      -2.289  -9.325  -4.888  1.00  1.060          H  
ATOM   2299  HA  TYR A 161      -3.690  -7.774  -6.983  1.00  1.040          H  
ATOM   2300 1HB  TYR A 161      -3.821  -9.795  -8.467  1.00  1.470          H  
ATOM   2301 2HB  TYR A 161      -2.203  -9.120  -8.317  1.00  1.470          H  
ATOM   2302  HD1 TYR A 161      -4.334 -12.053  -7.524  1.00  1.470          H  
ATOM   2303  HD2 TYR A 161      -0.472 -10.240  -7.064  1.00  1.470          H  
ATOM   2304  HE1 TYR A 161      -3.380 -14.219  -6.789  1.00  1.470          H  
ATOM   2305  HE2 TYR A 161       0.453 -12.373  -6.340  1.00  1.470          H  
ATOM   2306  HH  TYR A 161      -1.539 -15.284  -6.076  1.00  1.470          H  
ATOM   2307  N   MET A 162      -5.859  -8.591  -6.123  1.00  0.780          N  
ATOM   2308  CA  MET A 162      -7.122  -9.039  -5.522  1.00  0.760          C  
ATOM   2309  C   MET A 162      -8.394  -8.726  -6.333  1.00  0.730          C  
ATOM   2310  O   MET A 162      -8.401  -7.915  -7.274  1.00  0.840          O  
ATOM   2311  CB  MET A 162      -7.292  -8.467  -4.096  1.00  1.070          C  
ATOM   2312  CG  MET A 162      -6.115  -8.740  -3.103  1.00  1.070          C  
ATOM   2313  SD  MET A 162      -6.442  -8.242  -1.406  1.00  1.070          S  
ATOM   2314  CE  MET A 162      -7.341  -9.686  -0.865  1.00  1.070          C  
ATOM   2315  H   MET A 162      -5.789  -7.696  -6.620  1.00  0.940          H  
ATOM   2316  HA  MET A 162      -7.087 -10.122  -5.443  1.00  0.910          H  
ATOM   2317 1HB  MET A 162      -7.429  -7.400  -4.149  1.00  1.290          H  
ATOM   2318 2HB  MET A 162      -8.203  -8.880  -3.662  1.00  1.290          H  
ATOM   2319 1HG  MET A 162      -5.873  -9.793  -3.098  1.00  1.290          H  
ATOM   2320 2HG  MET A 162      -5.233  -8.195  -3.439  1.00  1.290          H  
ATOM   2321 1HE  MET A 162      -7.652  -9.578   0.167  1.00  1.290          H  
ATOM   2322 2HE  MET A 162      -8.198  -9.797  -1.478  1.00  1.290          H  
ATOM   2323 3HE  MET A 162      -6.708 -10.570  -0.958  1.00  1.290          H  
ATOM   2324  N   LYS A 163      -9.473  -9.414  -5.941  1.00  0.700          N  
ATOM   2325  CA  LYS A 163     -10.842  -9.227  -6.446  1.00  0.790          C  
ATOM   2326  C   LYS A 163     -11.732  -9.006  -5.224  1.00  0.750          C  
ATOM   2327  O   LYS A 163     -11.389  -9.471  -4.131  1.00  0.680          O  
ATOM   2328  CB  LYS A 163     -11.325 -10.449  -7.231  1.00  1.070          C  
ATOM   2329  CG  LYS A 163     -11.450 -11.732  -6.390  1.00  1.070          C  
ATOM   2330  CD  LYS A 163     -11.898 -12.922  -7.221  1.00  1.070          C  
ATOM   2331  CE  LYS A 163     -12.086 -14.162  -6.344  1.00  1.070          C  
ATOM   2332  NZ  LYS A 163     -12.525 -15.349  -7.139  1.00  1.070          N  
ATOM   2333  H   LYS A 163      -9.330 -10.118  -5.209  1.00  0.840          H  
ATOM   2334  HA  LYS A 163     -10.890  -8.337  -7.079  1.00  0.950          H  
ATOM   2335 1HB  LYS A 163     -12.302 -10.233  -7.668  1.00  1.280          H  
ATOM   2336 2HB  LYS A 163     -10.637 -10.645  -8.051  1.00  1.280          H  
ATOM   2337 1HG  LYS A 163     -10.486 -11.963  -5.944  1.00  1.280          H  
ATOM   2338 2HG  LYS A 163     -12.171 -11.582  -5.585  1.00  1.280          H  
ATOM   2339 1HD  LYS A 163     -12.841 -12.686  -7.716  1.00  1.280          H  
ATOM   2340 2HD  LYS A 163     -11.147 -13.135  -7.982  1.00  1.280          H  
ATOM   2341 1HE  LYS A 163     -11.141 -14.394  -5.850  1.00  1.280          H  
ATOM   2342 2HE  LYS A 163     -12.837 -13.948  -5.580  1.00  1.280          H  
ATOM   2343 1HZ  LYS A 163     -12.638 -16.145  -6.525  1.00  1.280          H  
ATOM   2344 2HZ  LYS A 163     -13.407 -15.147  -7.590  1.00  1.280          H  
ATOM   2345 3HZ  LYS A 163     -11.831 -15.563  -7.841  1.00  1.280          H  
ATOM   2346  N   ALA A 164     -12.909  -8.393  -5.380  1.00  0.970          N  
ATOM   2347  CA  ALA A 164     -13.742  -8.207  -4.183  1.00  1.060          C  
ATOM   2348  C   ALA A 164     -15.217  -8.566  -4.374  1.00  1.040          C  
ATOM   2349  O   ALA A 164     -15.667  -8.911  -5.468  1.00  1.200          O  
ATOM   2350  CB  ALA A 164     -13.607  -6.772  -3.698  1.00  1.450          C  
ATOM   2351  H   ALA A 164     -13.184  -7.996  -6.287  1.00  1.160          H  
ATOM   2352  HA  ALA A 164     -13.369  -8.862  -3.407  1.00  1.270          H  
ATOM   2353 1HB  ALA A 164     -14.179  -6.638  -2.784  1.00  1.740          H  
ATOM   2354 2HB  ALA A 164     -12.556  -6.552  -3.498  1.00  1.740          H  
ATOM   2355 3HB  ALA A 164     -13.960  -6.102  -4.438  1.00  1.740          H  
ATOM   2356  N   ASP A 165     -15.930  -8.541  -3.243  1.00  1.080          N  
ATOM   2357  CA  ASP A 165     -17.371  -8.785  -3.096  1.00  1.160          C  
ATOM   2358  C   ASP A 165     -17.844  -7.874  -1.950  1.00  1.290          C  
ATOM   2359  O   ASP A 165     -17.270  -7.896  -0.856  1.00  1.620          O  
ATOM   2360  CB  ASP A 165     -17.695 -10.248  -2.791  1.00  1.590          C  
ATOM   2361  CG  ASP A 165     -19.186 -10.546  -2.872  1.00  1.590          C  
ATOM   2362  OD1 ASP A 165     -19.916  -9.628  -3.146  1.00  1.590          O  
ATOM   2363  OD2 ASP A 165     -19.580 -11.677  -2.673  1.00  1.590          O  
ATOM   2364  H   ASP A 165     -15.414  -8.317  -2.388  1.00  1.300          H  
ATOM   2365  HA  ASP A 165     -17.885  -8.489  -4.012  1.00  1.390          H  
ATOM   2366 1HB  ASP A 165     -17.166 -10.895  -3.491  1.00  1.910          H  
ATOM   2367 2HB  ASP A 165     -17.362 -10.479  -1.787  1.00  1.910          H  
ATOM   2368  N   VAL A 166     -18.764  -6.967  -2.233  1.00  1.220          N  
ATOM   2369  CA  VAL A 166     -19.148  -5.925  -1.272  1.00  1.450          C  
ATOM   2370  C   VAL A 166     -20.607  -5.971  -0.882  1.00  1.340          C  
ATOM   2371  O   VAL A 166     -21.467  -6.341  -1.681  1.00  1.310          O  
ATOM   2372  CB  VAL A 166     -18.774  -4.576  -1.881  1.00  1.940          C  
ATOM   2373  CG1 VAL A 166     -19.544  -4.390  -3.097  1.00  1.940          C  
ATOM   2374  CG2 VAL A 166     -19.009  -3.394  -0.990  1.00  1.940          C  
ATOM   2375  H   VAL A 166     -19.241  -7.056  -3.124  1.00  1.460          H  
ATOM   2376  HA  VAL A 166     -18.566  -6.068  -0.375  1.00  1.740          H  
ATOM   2377  HB  VAL A 166     -17.735  -4.625  -2.115  1.00  2.330          H  
ATOM   2378 1HG1 VAL A 166     -19.234  -3.473  -3.553  1.00  2.330          H  
ATOM   2379 2HG1 VAL A 166     -19.372  -5.205  -3.761  1.00  2.330          H  
ATOM   2380 3HG1 VAL A 166     -20.606  -4.334  -2.878  1.00  2.330          H  
ATOM   2381 1HG2 VAL A 166     -18.687  -2.510  -1.521  1.00  2.330          H  
ATOM   2382 2HG2 VAL A 166     -20.044  -3.311  -0.758  1.00  2.330          H  
ATOM   2383 3HG2 VAL A 166     -18.467  -3.474  -0.103  1.00  2.330          H  
ATOM   2384  N   LYS A 167     -20.879  -5.628   0.372  1.00  1.860          N  
ATOM   2385  CA  LYS A 167     -22.246  -5.656   0.848  1.00  2.330          C  
ATOM   2386  C   LYS A 167     -22.975  -4.330   0.630  1.00  2.300          C  
ATOM   2387  O   LYS A 167     -24.161  -4.320   0.302  1.00  2.560          O  
ATOM   2388  CB  LYS A 167     -22.266  -6.016   2.336  1.00  3.070          C  
ATOM   2389  CG  LYS A 167     -21.818  -7.445   2.643  1.00  3.070          C  
ATOM   2390  CD  LYS A 167     -21.927  -7.762   4.139  1.00  3.070          C  
ATOM   2391  CE  LYS A 167     -21.420  -9.171   4.455  1.00  3.070          C  
ATOM   2392  NZ  LYS A 167     -21.552  -9.503   5.909  1.00  3.070          N  
ATOM   2393  H   LYS A 167     -20.122  -5.308   0.984  1.00  2.230          H  
ATOM   2394  HA  LYS A 167     -22.785  -6.425   0.297  1.00  2.800          H  
ATOM   2395 1HB  LYS A 167     -21.614  -5.330   2.884  1.00  3.690          H  
ATOM   2396 2HB  LYS A 167     -23.274  -5.893   2.725  1.00  3.690          H  
ATOM   2397 1HG  LYS A 167     -22.440  -8.144   2.081  1.00  3.690          H  
ATOM   2398 2HG  LYS A 167     -20.782  -7.573   2.324  1.00  3.690          H  
ATOM   2399 1HD  LYS A 167     -21.353  -7.038   4.714  1.00  3.690          H  
ATOM   2400 2HD  LYS A 167     -22.971  -7.690   4.445  1.00  3.690          H  
ATOM   2401 1HE  LYS A 167     -21.986  -9.896   3.873  1.00  3.690          H  
ATOM   2402 2HE  LYS A 167     -20.366  -9.237   4.174  1.00  3.690          H  
ATOM   2403 1HZ  LYS A 167     -21.202 -10.438   6.073  1.00  3.690          H  
ATOM   2404 2HZ  LYS A 167     -21.023  -8.846   6.469  1.00  3.690          H  
ATOM   2405 3HZ  LYS A 167     -22.526  -9.458   6.178  1.00  3.690          H  
ATOM   2406  N   LYS A 168     -22.277  -3.207   0.827  1.00  2.610          N  
ATOM   2407  CA  LYS A 168     -22.939  -1.885   0.745  1.00  2.900          C  
ATOM   2408  C   LYS A 168     -22.327  -0.837  -0.221  1.00  2.660          C  
ATOM   2409  O   LYS A 168     -22.362   0.353   0.100  1.00  3.190          O  
ATOM   2410  CB  LYS A 168     -23.015  -1.271   2.155  1.00  3.940          C  
ATOM   2411  CG  LYS A 168     -24.266  -1.585   2.977  1.00  3.940          C  
ATOM   2412  CD  LYS A 168     -24.154  -2.931   3.690  1.00  3.940          C  
ATOM   2413  CE  LYS A 168     -25.148  -3.068   4.830  1.00  3.940          C  
ATOM   2414  NZ  LYS A 168     -24.760  -2.239   6.018  1.00  3.940          N  
ATOM   2415  H   LYS A 168     -21.292  -3.304   1.096  1.00  3.130          H  
ATOM   2416  HA  LYS A 168     -23.960  -2.054   0.402  1.00  3.480          H  
ATOM   2417 1HB  LYS A 168     -22.170  -1.627   2.737  1.00  4.730          H  
ATOM   2418 2HB  LYS A 168     -22.942  -0.190   2.110  1.00  4.730          H  
ATOM   2419 1HG  LYS A 168     -24.413  -0.793   3.707  1.00  4.730          H  
ATOM   2420 2HG  LYS A 168     -25.130  -1.612   2.314  1.00  4.730          H  
ATOM   2421 1HD  LYS A 168     -24.370  -3.721   2.983  1.00  4.730          H  
ATOM   2422 2HD  LYS A 168     -23.140  -3.071   4.072  1.00  4.730          H  
ATOM   2423 1HE  LYS A 168     -26.132  -2.758   4.487  1.00  4.730          H  
ATOM   2424 2HE  LYS A 168     -25.191  -4.114   5.131  1.00  4.730          H  
ATOM   2425 1HZ  LYS A 168     -25.439  -2.364   6.753  1.00  4.730          H  
ATOM   2426 2HZ  LYS A 168     -23.848  -2.527   6.351  1.00  4.730          H  
ATOM   2427 3HZ  LYS A 168     -24.727  -1.266   5.760  1.00  4.730          H  
ATOM   2428  N   SER A 169     -21.722  -1.253  -1.344  1.00  2.250          N  
ATOM   2429  CA  SER A 169     -21.073  -0.304  -2.283  1.00  2.480          C  
ATOM   2430  C   SER A 169     -20.637  -0.962  -3.602  1.00  2.270          C  
ATOM   2431  O   SER A 169     -21.121  -2.035  -3.964  1.00  2.610          O  
ATOM   2432  CB  SER A 169     -19.881   0.376  -1.646  1.00  3.380          C  
ATOM   2433  OG  SER A 169     -19.434   1.466  -2.407  1.00  3.380          O  
ATOM   2434  H   SER A 169     -21.797  -2.229  -1.604  1.00  2.700          H  
ATOM   2435  HA  SER A 169     -21.797   0.473  -2.528  1.00  2.980          H  
ATOM   2436 1HB  SER A 169     -20.131   0.721  -0.661  1.00  4.060          H  
ATOM   2437 2HB  SER A 169     -19.075  -0.329  -1.548  1.00  4.060          H  
ATOM   2438  HG  SER A 169     -18.749   1.903  -1.827  1.00  4.060          H  
ATOM   2439  N   SER A 170     -19.789  -0.252  -4.357  1.00  2.150          N  
ATOM   2440  CA  SER A 170     -19.088  -0.766  -5.548  1.00  2.180          C  
ATOM   2441  C   SER A 170     -17.797  -1.399  -5.012  1.00  1.820          C  
ATOM   2442  O   SER A 170     -17.543  -1.273  -3.813  1.00  2.320          O  
ATOM   2443  CB  SER A 170     -18.781   0.337  -6.537  1.00  3.040          C  
ATOM   2444  OG  SER A 170     -17.829   1.220  -6.022  1.00  3.040          O  
ATOM   2445  H   SER A 170     -19.522   0.657  -3.996  1.00  2.580          H  
ATOM   2446  HA  SER A 170     -19.692  -1.536  -6.028  1.00  2.620          H  
ATOM   2447 1HB  SER A 170     -18.413  -0.099  -7.464  1.00  3.650          H  
ATOM   2448 2HB  SER A 170     -19.696   0.879  -6.772  1.00  3.650          H  
ATOM   2449  HG  SER A 170     -17.644   1.854  -6.722  1.00  3.650          H  
ATOM   2450  N   TYR A 171     -16.994  -2.131  -5.816  1.00  1.490          N  
ATOM   2451  CA  TYR A 171     -15.797  -2.668  -5.157  1.00  1.400          C  
ATOM   2452  C   TYR A 171     -14.435  -2.781  -5.882  1.00  1.250          C  
ATOM   2453  O   TYR A 171     -13.674  -1.815  -5.881  1.00  1.790          O  
ATOM   2454  CB  TYR A 171     -16.295  -4.021  -4.636  1.00  2.000          C  
ATOM   2455  CG  TYR A 171     -17.007  -4.988  -5.739  1.00  2.000          C  
ATOM   2456  CD1 TYR A 171     -16.369  -6.052  -6.337  1.00  2.000          C  
ATOM   2457  CD2 TYR A 171     -18.327  -4.724  -6.163  1.00  2.000          C  
ATOM   2458  CE1 TYR A 171     -16.990  -6.816  -7.274  1.00  2.000          C  
ATOM   2459  CE2 TYR A 171     -18.943  -5.503  -7.103  1.00  2.000          C  
ATOM   2460  CZ  TYR A 171     -18.275  -6.548  -7.654  1.00  2.000          C  
ATOM   2461  OH  TYR A 171     -18.880  -7.351  -8.583  1.00  2.000          O  
ATOM   2462  H   TYR A 171     -17.188  -2.268  -6.796  1.00  1.790          H  
ATOM   2463  HA  TYR A 171     -15.595  -2.036  -4.293  1.00  1.680          H  
ATOM   2464 1HB  TYR A 171     -15.489  -4.551  -4.165  1.00  2.400          H  
ATOM   2465 2HB  TYR A 171     -16.984  -3.812  -3.898  1.00  2.400          H  
ATOM   2466  HD1 TYR A 171     -15.361  -6.308  -6.074  1.00  2.400          H  
ATOM   2467  HD2 TYR A 171     -18.888  -3.902  -5.747  1.00  2.400          H  
ATOM   2468  HE1 TYR A 171     -16.451  -7.655  -7.717  1.00  2.400          H  
ATOM   2469  HE2 TYR A 171     -19.969  -5.287  -7.408  1.00  2.400          H  
ATOM   2470  HH  TYR A 171     -19.779  -7.047  -8.735  1.00  2.400          H  
ATOM   2471  N   ASP A 172     -14.173  -3.901  -6.551  1.00  1.250          N  
ATOM   2472  CA  ASP A 172     -12.940  -4.172  -7.287  1.00  1.330          C  
ATOM   2473  C   ASP A 172     -13.151  -5.216  -8.366  1.00  1.190          C  
ATOM   2474  O   ASP A 172     -13.522  -6.367  -8.070  1.00  1.750          O  
ATOM   2475  CB  ASP A 172     -11.819  -4.750  -6.395  1.00  1.830          C  
ATOM   2476  CG  ASP A 172     -11.203  -3.830  -5.342  1.00  1.830          C  
ATOM   2477  OD1 ASP A 172     -10.524  -2.894  -5.706  1.00  1.830          O  
ATOM   2478  OD2 ASP A 172     -11.385  -4.100  -4.176  1.00  1.830          O  
ATOM   2479  H   ASP A 172     -14.857  -4.622  -6.532  1.00  1.500          H  
ATOM   2480  HA  ASP A 172     -12.599  -3.249  -7.757  1.00  1.600          H  
ATOM   2481 1HB  ASP A 172     -12.178  -5.634  -5.904  1.00  2.200          H  
ATOM   2482 2HB  ASP A 172     -11.005  -5.080  -7.048  1.00  2.200          H  
ATOM   2483  N   THR A 173     -12.775  -4.870  -9.585  1.00  1.340          N  
ATOM   2484  CA  THR A 173     -12.780  -5.809 -10.689  1.00  1.910          C  
ATOM   2485  C   THR A 173     -11.480  -6.572 -10.539  1.00  1.840          C  
ATOM   2486  O   THR A 173     -11.465  -7.778 -10.268  1.00  2.270          O  
ATOM   2487  CB  THR A 173     -12.819  -5.074 -12.031  1.00  2.450          C  
ATOM   2488  OG1 THR A 173     -11.678  -4.198 -12.110  1.00  2.450          O  
ATOM   2489  CG2 THR A 173     -14.094  -4.252 -12.130  1.00  2.450          C  
ATOM   2490  H   THR A 173     -12.473  -3.920  -9.763  1.00  1.610          H  
ATOM   2491  HA  THR A 173     -13.622  -6.497 -10.602  1.00  2.290          H  
ATOM   2492  HB  THR A 173     -12.776  -5.797 -12.846  1.00  2.940          H  
ATOM   2493  HG1 THR A 173     -11.598  -3.859 -13.016  1.00  2.940          H  
ATOM   2494 1HG2 THR A 173     -14.114  -3.726 -13.084  1.00  2.940          H  
ATOM   2495 2HG2 THR A 173     -14.956  -4.916 -12.064  1.00  2.940          H  
ATOM   2496 3HG2 THR A 173     -14.135  -3.529 -11.319  1.00  2.940          H  
ATOM   2497  N   GLN A 174     -10.396  -5.808 -10.675  1.00  1.390          N  
ATOM   2498  CA  GLN A 174      -9.020  -6.227 -10.442  1.00  1.320          C  
ATOM   2499  C   GLN A 174      -8.247  -5.082  -9.808  1.00  1.270          C  
ATOM   2500  O   GLN A 174      -8.133  -4.005 -10.399  1.00  1.410          O  
ATOM   2501  CB  GLN A 174      -8.303  -6.614 -11.752  1.00  1.880          C  
ATOM   2502  CG  GLN A 174      -8.841  -7.832 -12.463  1.00  1.880          C  
ATOM   2503  CD  GLN A 174      -8.458  -9.113 -11.749  1.00  1.880          C  
ATOM   2504  OE1 GLN A 174      -7.419  -9.720 -12.043  1.00  1.880          O  
ATOM   2505  NE2 GLN A 174      -9.284  -9.520 -10.800  1.00  1.880          N  
ATOM   2506  H   GLN A 174     -10.571  -4.847 -10.952  1.00  1.670          H  
ATOM   2507  HA  GLN A 174      -9.007  -7.057  -9.736  1.00  1.580          H  
ATOM   2508 1HB  GLN A 174      -8.346  -5.776 -12.445  1.00  2.250          H  
ATOM   2509 2HB  GLN A 174      -7.252  -6.799 -11.535  1.00  2.250          H  
ATOM   2510 1HG  GLN A 174      -9.921  -7.779 -12.524  1.00  2.250          H  
ATOM   2511 2HG  GLN A 174      -8.417  -7.863 -13.464  1.00  2.250          H  
ATOM   2512 1HE2 GLN A 174      -9.094 -10.353 -10.285  1.00  2.250          H  
ATOM   2513 2HE2 GLN A 174     -10.118  -8.960 -10.579  1.00  2.250          H  
ATOM   2514  N   THR A 175      -7.661  -5.330  -8.647  1.00  1.150          N  
ATOM   2515  CA  THR A 175      -6.836  -4.321  -7.988  1.00  1.180          C  
ATOM   2516  C   THR A 175      -5.445  -4.906  -7.857  1.00  1.140          C  
ATOM   2517  O   THR A 175      -5.246  -5.951  -7.229  1.00  1.060          O  
ATOM   2518  CB  THR A 175      -7.434  -3.845  -6.641  1.00  1.640          C  
ATOM   2519  OG1 THR A 175      -6.520  -2.940  -6.021  1.00  1.640          O  
ATOM   2520  CG2 THR A 175      -7.743  -4.997  -5.687  1.00  1.640          C  
ATOM   2521  H   THR A 175      -7.815  -6.240  -8.203  1.00  1.380          H  
ATOM   2522  HA  THR A 175      -6.766  -3.443  -8.629  1.00  1.420          H  
ATOM   2523  HB  THR A 175      -8.360  -3.311  -6.850  1.00  1.970          H  
ATOM   2524  HG1 THR A 175      -6.989  -2.462  -5.325  1.00  1.970          H  
ATOM   2525 1HG2 THR A 175      -8.175  -4.595  -4.771  1.00  1.970          H  
ATOM   2526 2HG2 THR A 175      -8.457  -5.665  -6.150  1.00  1.970          H  
ATOM   2527 3HG2 THR A 175      -6.841  -5.536  -5.447  1.00  1.970          H  
ATOM   2528  N   ILE A 176      -4.502  -4.315  -8.594  1.00  1.250          N  
ATOM   2529  CA  ILE A 176      -3.146  -4.849  -8.689  1.00  1.300          C  
ATOM   2530  C   ILE A 176      -2.062  -3.774  -8.531  1.00  1.480          C  
ATOM   2531  O   ILE A 176      -2.161  -2.703  -9.132  1.00  1.670          O  
ATOM   2532  CB  ILE A 176      -2.964  -5.586 -10.053  1.00  1.800          C  
ATOM   2533  CG1 ILE A 176      -4.047  -6.738 -10.185  1.00  1.800          C  
ATOM   2534  CG2 ILE A 176      -1.528  -6.173 -10.154  1.00  1.800          C  
ATOM   2535  CD1 ILE A 176      -4.137  -7.410 -11.522  1.00  1.800          C  
ATOM   2536  H   ILE A 176      -4.735  -3.462  -9.084  1.00  1.500          H  
ATOM   2537  HA  ILE A 176      -3.014  -5.569  -7.891  1.00  1.560          H  
ATOM   2538  HB  ILE A 176      -3.127  -4.885 -10.868  1.00  2.160          H  
ATOM   2539 1HG1 ILE A 176      -3.848  -7.481  -9.436  1.00  2.160          H  
ATOM   2540 2HG1 ILE A 176      -5.023  -6.328 -10.015  1.00  2.160          H  
ATOM   2541 1HG2 ILE A 176      -1.398  -6.680 -11.100  1.00  2.160          H  
ATOM   2542 2HG2 ILE A 176      -0.788  -5.382 -10.090  1.00  2.160          H  
ATOM   2543 3HG2 ILE A 176      -1.370  -6.883  -9.338  1.00  2.160          H  
ATOM   2544 1HD1 ILE A 176      -4.926  -8.168 -11.491  1.00  2.160          H  
ATOM   2545 2HD1 ILE A 176      -4.380  -6.670 -12.285  1.00  2.160          H  
ATOM   2546 3HD1 ILE A 176      -3.200  -7.890 -11.771  1.00  2.160          H  
ATOM   2547  N   GLY A 177      -1.008  -4.072  -7.759  1.00  1.500          N  
ATOM   2548  CA  GLY A 177       0.114  -3.131  -7.640  1.00  1.730          C  
ATOM   2549  C   GLY A 177       1.248  -3.583  -6.711  1.00  1.610          C  
ATOM   2550  O   GLY A 177       1.096  -4.488  -5.884  1.00  1.490          O  
ATOM   2551  H   GLY A 177      -1.002  -4.977  -7.277  1.00  1.800          H  
ATOM   2552 1HA  GLY A 177       0.522  -2.951  -8.634  1.00  2.080          H  
ATOM   2553 2HA  GLY A 177      -0.270  -2.173  -7.291  1.00  2.080          H  
ATOM   2554  N   LEU A 178       2.412  -2.940  -6.862  1.00  1.860          N  
ATOM   2555  CA  LEU A 178       3.593  -3.289  -6.067  1.00  1.810          C  
ATOM   2556  C   LEU A 178       4.060  -2.236  -5.073  1.00  1.920          C  
ATOM   2557  O   LEU A 178       4.010  -1.033  -5.350  1.00  2.060          O  
ATOM   2558  CB  LEU A 178       4.786  -3.623  -6.986  1.00  2.550          C  
ATOM   2559  CG  LEU A 178       4.908  -5.086  -7.520  1.00  2.550          C  
ATOM   2560  CD1 LEU A 178       3.791  -5.420  -8.526  1.00  2.550          C  
ATOM   2561  CD2 LEU A 178       6.259  -5.260  -8.166  1.00  2.550          C  
ATOM   2562  H   LEU A 178       2.482  -2.197  -7.543  1.00  2.230          H  
ATOM   2563  HA  LEU A 178       3.348  -4.177  -5.499  1.00  2.170          H  
ATOM   2564 1HB  LEU A 178       4.754  -2.959  -7.846  1.00  3.060          H  
ATOM   2565 2HB  LEU A 178       5.701  -3.410  -6.429  1.00  3.060          H  
ATOM   2566  HG  LEU A 178       4.850  -5.762  -6.688  1.00  3.060          H  
ATOM   2567 1HD1 LEU A 178       3.919  -6.441  -8.874  1.00  3.060          H  
ATOM   2568 2HD1 LEU A 178       2.826  -5.336  -8.063  1.00  3.060          H  
ATOM   2569 3HD1 LEU A 178       3.846  -4.743  -9.376  1.00  3.060          H  
ATOM   2570 1HD2 LEU A 178       6.363  -6.289  -8.511  1.00  3.060          H  
ATOM   2571 2HD2 LEU A 178       6.353  -4.580  -9.013  1.00  3.060          H  
ATOM   2572 3HD2 LEU A 178       7.038  -5.042  -7.439  1.00  3.060          H  
ATOM   2573  N   ASN A 179       4.583  -2.728  -3.949  1.00  1.990          N  
ATOM   2574  CA  ASN A 179       5.217  -1.916  -2.897  1.00  2.230          C  
ATOM   2575  C   ASN A 179       6.178  -2.800  -2.100  1.00  2.280          C  
ATOM   2576  O   ASN A 179       6.259  -3.994  -2.367  1.00  2.350          O  
ATOM   2577  CB  ASN A 179       4.157  -1.289  -1.994  1.00  3.030          C  
ATOM   2578  CG  ASN A 179       4.586   0.027  -1.360  1.00  3.030          C  
ATOM   2579  OD1 ASN A 179       5.771   0.215  -1.047  1.00  3.030          O  
ATOM   2580  ND2 ASN A 179       3.649   0.923  -1.169  1.00  3.030          N  
ATOM   2581  H   ASN A 179       4.513  -3.749  -3.838  1.00  2.390          H  
ATOM   2582  HA  ASN A 179       5.806  -1.124  -3.364  1.00  2.680          H  
ATOM   2583 1HB  ASN A 179       3.249  -1.116  -2.573  1.00  3.630          H  
ATOM   2584 2HB  ASN A 179       3.908  -1.992  -1.200  1.00  3.630          H  
ATOM   2585 1HD2 ASN A 179       3.876   1.807  -0.759  1.00  3.630          H  
ATOM   2586 2HD2 ASN A 179       2.705   0.728  -1.440  1.00  3.630          H  
ATOM   2587  N   ALA A 180       6.866  -2.262  -1.097  1.00  2.530          N  
ATOM   2588  CA  ALA A 180       7.769  -3.106  -0.303  1.00  2.810          C  
ATOM   2589  C   ALA A 180       7.818  -2.672   1.149  1.00  3.180          C  
ATOM   2590  O   ALA A 180       7.831  -1.476   1.453  1.00  3.520          O  
ATOM   2591  CB  ALA A 180       9.170  -3.069  -0.886  1.00  3.820          C  
ATOM   2592  H   ALA A 180       6.767  -1.266  -0.906  1.00  3.040          H  
ATOM   2593  HA  ALA A 180       7.391  -4.128  -0.331  1.00  3.370          H  
ATOM   2594 1HB  ALA A 180       9.822  -3.729  -0.307  1.00  4.590          H  
ATOM   2595 2HB  ALA A 180       9.132  -3.397  -1.912  1.00  4.590          H  
ATOM   2596 3HB  ALA A 180       9.551  -2.052  -0.846  1.00  4.590          H  
ATOM   2597  N   LYS A 181       7.873  -3.657   2.047  1.00  3.240          N  
ATOM   2598  CA  LYS A 181       7.918  -3.373   3.485  1.00  3.700          C  
ATOM   2599  C   LYS A 181       8.761  -4.339   4.310  1.00  3.980          C  
ATOM   2600  O   LYS A 181       8.729  -5.557   4.081  1.00  3.780          O  
ATOM   2601  CB  LYS A 181       6.501  -3.425   4.093  1.00  5.000          C  
ATOM   2602  CG  LYS A 181       5.450  -2.424   3.563  1.00  5.000          C  
ATOM   2603  CD  LYS A 181       5.715  -0.991   4.024  1.00  5.000          C  
ATOM   2604  CE  LYS A 181       4.610  -0.053   3.553  1.00  5.000          C  
ATOM   2605  NZ  LYS A 181       4.877   1.371   3.935  1.00  5.000          N  
ATOM   2606  H   LYS A 181       7.896  -4.621   1.691  1.00  3.890          H  
ATOM   2607  HA  LYS A 181       8.340  -2.378   3.620  1.00  4.440          H  
ATOM   2608 1HB  LYS A 181       6.091  -4.423   3.937  1.00  6.000          H  
ATOM   2609 2HB  LYS A 181       6.574  -3.280   5.173  1.00  6.000          H  
ATOM   2610 1HG  LYS A 181       5.411  -2.450   2.479  1.00  6.000          H  
ATOM   2611 2HG  LYS A 181       4.472  -2.725   3.936  1.00  6.000          H  
ATOM   2612 1HD  LYS A 181       5.773  -0.955   5.109  1.00  6.000          H  
ATOM   2613 2HD  LYS A 181       6.658  -0.639   3.613  1.00  6.000          H  
ATOM   2614 1HE  LYS A 181       4.530  -0.118   2.467  1.00  6.000          H  
ATOM   2615 2HE  LYS A 181       3.667  -0.364   3.999  1.00  6.000          H  
ATOM   2616 1HZ  LYS A 181       4.123   1.953   3.607  1.00  6.000          H  
ATOM   2617 2HZ  LYS A 181       4.947   1.478   4.972  1.00  6.000          H  
ATOM   2618 3HZ  LYS A 181       5.741   1.674   3.518  1.00  6.000          H  
ATOM   2619  N   PHE A 182       9.416  -3.786   5.346  1.00  4.530          N  
ATOM   2620  CA  PHE A 182      10.129  -4.569   6.360  1.00  4.910          C  
ATOM   2621  C   PHE A 182       9.393  -4.540   7.684  1.00  5.190          C  
ATOM   2622  O   PHE A 182       9.018  -3.457   8.162  1.00  5.400          O  
ATOM   2623  CB  PHE A 182      11.539  -4.040   6.650  1.00  6.720          C  
ATOM   2624  CG  PHE A 182      12.185  -4.738   7.858  1.00  6.720          C  
ATOM   2625  CD1 PHE A 182      12.749  -6.000   7.769  1.00  6.720          C  
ATOM   2626  CD2 PHE A 182      12.195  -4.114   9.104  1.00  6.720          C  
ATOM   2627  CE1 PHE A 182      13.299  -6.611   8.855  1.00  6.720          C  
ATOM   2628  CE2 PHE A 182      12.752  -4.736  10.198  1.00  6.720          C  
ATOM   2629  CZ  PHE A 182      13.306  -5.986  10.064  1.00  6.720          C  
ATOM   2630  H   PHE A 182       9.403  -2.781   5.436  1.00  5.440          H  
ATOM   2631  HA  PHE A 182      10.194  -5.584   6.011  1.00  5.890          H  
ATOM   2632 1HB  PHE A 182      12.181  -4.197   5.803  1.00  8.070          H  
ATOM   2633 2HB  PHE A 182      11.500  -2.974   6.847  1.00  8.070          H  
ATOM   2634  HD1 PHE A 182      12.750  -6.523   6.838  1.00  8.070          H  
ATOM   2635  HD2 PHE A 182      11.748  -3.120   9.209  1.00  8.070          H  
ATOM   2636  HE1 PHE A 182      13.732  -7.609   8.746  1.00  8.070          H  
ATOM   2637  HE2 PHE A 182      12.751  -4.240  11.174  1.00  8.070          H  
ATOM   2638  HZ  PHE A 182      13.750  -6.481  10.923  1.00  8.070          H  
ATOM   2639  N   ARG A 183       9.220  -5.705   8.305  1.00  5.370          N  
ATOM   2640  CA  ARG A 183       8.529  -5.739   9.585  1.00  5.810          C  
ATOM   2641  C   ARG A 183       9.085  -6.711  10.617  1.00  6.450          C  
ATOM   2642  O   ARG A 183       9.019  -7.929  10.455  1.00  6.770          O  
ATOM   2643  CB  ARG A 183       7.050  -6.075   9.336  1.00  7.960          C  
ATOM   2644  CG  ARG A 183       6.181  -4.985   8.642  1.00  7.960          C  
ATOM   2645  CD  ARG A 183       5.939  -3.842   9.589  1.00  7.960          C  
ATOM   2646  NE  ARG A 183       5.079  -2.799   9.063  1.00  7.960          N  
ATOM   2647  CZ  ARG A 183       5.479  -1.748   8.306  1.00  7.960          C  
ATOM   2648  NH1 ARG A 183       6.742  -1.598   7.933  1.00  7.960          N  
ATOM   2649  NH2 ARG A 183       4.589  -0.845   7.950  1.00  7.960          N  
ATOM   2650  H   ARG A 183       9.572  -6.563   7.857  1.00  6.440          H  
ATOM   2651  HA  ARG A 183       8.606  -4.750  10.026  1.00  6.970          H  
ATOM   2652 1HB  ARG A 183       7.011  -6.945   8.683  1.00  9.550          H  
ATOM   2653 2HB  ARG A 183       6.576  -6.360  10.239  1.00  9.550          H  
ATOM   2654 1HG  ARG A 183       6.651  -4.616   7.738  1.00  9.550          H  
ATOM   2655 2HG  ARG A 183       5.215  -5.415   8.388  1.00  9.550          H  
ATOM   2656 1HD  ARG A 183       5.452  -4.240  10.474  1.00  9.550          H  
ATOM   2657 2HD  ARG A 183       6.872  -3.385   9.882  1.00  9.550          H  
ATOM   2658  HE  ARG A 183       4.108  -2.829   9.328  1.00  9.550          H  
ATOM   2659 1HH1 ARG A 183       7.469  -2.288   8.183  1.00  9.550          H  
ATOM   2660 2HH1 ARG A 183       7.010  -0.790   7.391  1.00  9.550          H  
ATOM   2661 1HH2 ARG A 183       3.626  -0.935   8.234  1.00  9.550          H  
ATOM   2662 2HH2 ARG A 183       4.878  -0.026   7.404  1.00  9.550          H  
ATOM   2663  N   PHE A 184       9.519  -6.144  11.739  1.00  6.860          N  
ATOM   2664  CA  PHE A 184      10.070  -6.883  12.862  1.00  7.590          C  
ATOM   2665  C   PHE A 184      10.371  -5.829  13.926  1.00  8.040          C  
ATOM   2666  O   PHE A 184      11.186  -6.031  14.830  1.00  8.110          O  
ATOM   2667  OXT PHE A 184      10.074  -4.670  13.640  1.00 11.380          O  
ATOM   2668  CB  PHE A 184      11.351  -7.630  12.475  1.00  9.810          C  
ATOM   2669  CG  PHE A 184      11.754  -8.734  13.412  1.00  9.810          C  
ATOM   2670  CD1 PHE A 184      11.207  -9.992  13.257  1.00  9.810          C  
ATOM   2671  CD2 PHE A 184      12.661  -8.533  14.435  1.00  9.810          C  
ATOM   2672  CE1 PHE A 184      11.558 -11.026  14.100  1.00  9.810          C  
ATOM   2673  CE2 PHE A 184      13.009  -9.560  15.282  1.00  9.810          C  
ATOM   2674  CZ  PHE A 184      12.457 -10.810  15.113  1.00  9.810          C  
ATOM   2675  H   PHE A 184       9.510  -5.134  11.796  1.00  8.230          H  
ATOM   2676  HA  PHE A 184       9.329  -7.580  13.243  1.00  9.110          H  
ATOM   2677 1HB  PHE A 184      11.268  -8.046  11.472  1.00 11.770          H  
ATOM   2678 2HB  PHE A 184      12.156  -6.918  12.464  1.00 11.770          H  
ATOM   2679  HD1 PHE A 184      10.487 -10.159  12.450  1.00 11.770          H  
ATOM   2680  HD2 PHE A 184      13.093  -7.539  14.570  1.00 11.770          H  
ATOM   2681  HE1 PHE A 184      11.118 -12.015  13.963  1.00 11.770          H  
ATOM   2682  HE2 PHE A 184      13.723  -9.384  16.087  1.00 11.770          H  
ATOM   2683  HZ  PHE A 184      12.733 -11.623  15.781  1.00 11.770          H  
TER    2684
ENDMDL

REMARK ID 613819 MODEL 5 5GLY
PFRMAT TS
TARGET 5GLY
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 6gieA_201
REMARK PARENT    6gieA_201
REMARK PARSRC    alignment
REMARK SCORE     0.32  
ATOM      1  N   HIS A   1      -8.630   1.757   3.786  1.00 19.000          N  
ATOM      2  CA  HIS A   1      -8.567   0.856   4.929  1.00 18.290          C  
ATOM      3  C   HIS A   1      -7.105   0.744   5.356  1.00 17.660          C  
ATOM      4  O   HIS A   1      -6.587   1.638   6.025  1.00 17.510          O  
ATOM      5  CB  HIS A   1      -9.202  -0.487   4.541  1.00 25.890          C  
ATOM      6  CG  HIS A   1     -10.698  -0.355   4.248  1.00 25.890          C  
ATOM      7  ND1 HIS A   1     -11.393  -1.234   3.409  1.00 25.890          N  
ATOM      8  CD2 HIS A   1     -11.616   0.546   4.685  1.00 25.890          C  
ATOM      9  CE1 HIS A   1     -12.663  -0.858   3.352  1.00 25.890          C  
ATOM     10  NE2 HIS A   1     -12.817   0.212   4.111  1.00 25.890          N  
ATOM     11 1H   HIS A   1      -9.586   2.022   3.594  1.00 22.800          H  
ATOM     12 2H   HIS A   1      -8.082   2.586   3.966  1.00 22.800          H  
ATOM     13 3H   HIS A   1      -8.250   1.282   2.976  1.00 22.800          H  
ATOM     14  HA  HIS A   1      -9.123   1.268   5.768  1.00 21.950          H  
ATOM     15 1HB  HIS A   1      -8.721  -0.880   3.647  1.00 31.070          H  
ATOM     16 2HB  HIS A   1      -9.066  -1.206   5.344  1.00 31.070          H  
ATOM     17  HD2 HIS A   1     -11.447   1.385   5.361  1.00 31.070          H  
ATOM     18  HE1 HIS A   1     -13.449  -1.348   2.776  1.00 31.070          H  
ATOM     19  HE2 HIS A   1     -13.685   0.714   4.253  1.00 31.070          H  
ATOM     20  N   THR A   2      -6.430  -0.331   4.965  1.00 17.410          N  
ATOM     21  CA  THR A   2      -4.998  -0.466   5.231  1.00 16.920          C  
ATOM     22  C   THR A   2      -4.298   0.287   4.114  1.00 16.240          C  
ATOM     23  O   THR A   2      -4.763   0.242   2.976  1.00 16.220          O  
ATOM     24  CB  THR A   2      -4.521  -1.931   5.212  1.00 23.880          C  
ATOM     25  OG1 THR A   2      -5.213  -2.685   6.187  1.00 23.880          O  
ATOM     26  CG2 THR A   2      -3.042  -2.005   5.531  1.00 23.880          C  
ATOM     27  H   THR A   2      -6.884  -1.070   4.451  1.00 20.890          H  
ATOM     28  HA  THR A   2      -4.744  -0.006   6.184  1.00 20.300          H  
ATOM     29  HB  THR A   2      -4.711  -2.336   4.258  1.00 28.660          H  
ATOM     30  HG1 THR A   2      -4.935  -3.635   6.144  1.00 28.660          H  
ATOM     31 1HG2 THR A   2      -2.731  -3.035   5.504  1.00 28.660          H  
ATOM     32 2HG2 THR A   2      -2.460  -1.456   4.811  1.00 28.660          H  
ATOM     33 3HG2 THR A   2      -2.869  -1.601   6.524  1.00 28.660          H  
ATOM     34  N   ASP A   3      -3.234   1.018   4.421  1.00 15.810          N  
ATOM     35  CA  ASP A   3      -2.504   1.726   3.383  1.00 15.270          C  
ATOM     36  C   ASP A   3      -1.043   1.996   3.738  1.00 14.900          C  
ATOM     37  O   ASP A   3      -0.575   1.707   4.842  1.00 15.170          O  
ATOM     38  CB  ASP A   3      -3.179   3.088   3.138  1.00 21.590          C  
ATOM     39  CG  ASP A   3      -2.941   3.679   1.746  1.00 21.590          C  
ATOM     40  OD1 ASP A   3      -2.336   3.007   0.937  1.00 21.590          O  
ATOM     41  OD2 ASP A   3      -3.279   4.830   1.536  1.00 21.590          O  
ATOM     42  H   ASP A   3      -2.917   1.056   5.376  1.00 18.970          H  
ATOM     43  HA  ASP A   3      -2.535   1.130   2.472  1.00 18.320          H  
ATOM     44 1HB  ASP A   3      -4.257   2.989   3.288  1.00 25.910          H  
ATOM     45 2HB  ASP A   3      -2.813   3.803   3.879  1.00 25.910          H  
ATOM     46  N   VAL A   4      -0.351   2.604   2.781  1.00 14.430          N  
ATOM     47  CA  VAL A   4       1.028   3.064   2.887  1.00 14.170          C  
ATOM     48  C   VAL A   4       1.158   4.515   2.401  1.00 13.610          C  
ATOM     49  O   VAL A   4       0.670   4.842   1.320  1.00 13.350          O  
ATOM     50  CB  VAL A   4       1.955   2.133   2.067  1.00 19.940          C  
ATOM     51  CG1 VAL A   4       3.383   2.633   2.113  1.00 19.940          C  
ATOM     52  CG2 VAL A   4       1.886   0.701   2.639  1.00 19.940          C  
ATOM     53  H   VAL A   4      -0.852   2.743   1.896  1.00 17.320          H  
ATOM     54  HA  VAL A   4       1.329   3.021   3.934  1.00 17.000          H  
ATOM     55  HB  VAL A   4       1.634   2.128   1.026  1.00 23.930          H  
ATOM     56 1HG1 VAL A   4       4.019   1.967   1.536  1.00 23.930          H  
ATOM     57 2HG1 VAL A   4       3.449   3.632   1.692  1.00 23.930          H  
ATOM     58 3HG1 VAL A   4       3.716   2.657   3.142  1.00 23.930          H  
ATOM     59 1HG2 VAL A   4       2.536   0.048   2.060  1.00 23.930          H  
ATOM     60 2HG2 VAL A   4       2.213   0.710   3.679  1.00 23.930          H  
ATOM     61 3HG2 VAL A   4       0.869   0.323   2.586  1.00 23.930          H  
ATOM     62  N   ASP A   5       1.789   5.394   3.192  1.00 13.580          N  
ATOM     63  CA  ASP A   5       2.003   6.769   2.717  1.00 13.230          C  
ATOM     64  C   ASP A   5       2.996   6.802   1.570  1.00 12.940          C  
ATOM     65  O   ASP A   5       3.995   6.080   1.589  1.00 13.270          O  
ATOM     66  CB  ASP A   5       2.424   7.731   3.827  1.00 18.660          C  
ATOM     67  CG  ASP A   5       1.279   8.025   4.825  1.00 18.660          C  
ATOM     68  OD1 ASP A   5       0.180   7.513   4.628  1.00 18.660          O  
ATOM     69  OD2 ASP A   5       1.496   8.801   5.718  1.00 18.660          O  
ATOM     70  H   ASP A   5       2.139   5.102   4.094  1.00 16.300          H  
ATOM     71  HA  ASP A   5       1.091   7.137   2.306  1.00 15.880          H  
ATOM     72 1HB  ASP A   5       3.273   7.317   4.370  1.00 22.390          H  
ATOM     73 2HB  ASP A   5       2.751   8.675   3.380  1.00 22.390          H  
ATOM     74  N   GLY A   6       2.752   7.656   0.580  1.00 12.500          N  
ATOM     75  CA  GLY A   6       3.655   7.758  -0.547  1.00 12.410          C  
ATOM     76  C   GLY A   6       4.758   8.797  -0.388  1.00 12.050          C  
ATOM     77  O   GLY A   6       4.791   9.580   0.578  1.00 12.110          O  
ATOM     78  H   GLY A   6       1.916   8.243   0.592  1.00 15.000          H  
ATOM     79 1HA  GLY A   6       4.103   6.784  -0.729  1.00 14.890          H  
ATOM     80 2HA  GLY A   6       3.069   7.996  -1.434  1.00 14.890          H  
ATOM     81  N   LYS A   7       5.571   8.884  -1.458  1.00 11.870          N  
ATOM     82  CA  LYS A   7       6.743   9.756  -1.628  1.00 11.700          C  
ATOM     83  C   LYS A   7       6.429  11.238  -1.530  1.00 11.540          C  
ATOM     84  O   LYS A   7       7.323  12.069  -1.381  1.00 11.480          O  
ATOM     85  CB  LYS A   7       7.421   9.458  -2.969  1.00 16.450          C  
ATOM     86  CG  LYS A   7       6.610   9.848  -4.214  1.00 16.450          C  
ATOM     87  CD  LYS A   7       7.346   9.447  -5.495  1.00 16.450          C  
ATOM     88  CE  LYS A   7       6.571   9.853  -6.746  1.00 16.450          C  
ATOM     89  NZ  LYS A   7       7.271   9.427  -7.994  1.00 16.450          N  
ATOM     90  H   LYS A   7       5.397   8.217  -2.198  1.00 14.240          H  
ATOM     91  HA  LYS A   7       7.452   9.521  -0.833  1.00 14.040          H  
ATOM     92 1HB  LYS A   7       8.372   9.988  -3.015  1.00 19.740          H  
ATOM     93 2HB  LYS A   7       7.639   8.393  -3.033  1.00 19.740          H  
ATOM     94 1HG  LYS A   7       5.633   9.368  -4.191  1.00 19.740          H  
ATOM     95 2HG  LYS A   7       6.461  10.929  -4.228  1.00 19.740          H  
ATOM     96 1HD  LYS A   7       8.324   9.929  -5.512  1.00 19.740          H  
ATOM     97 2HD  LYS A   7       7.493   8.367  -5.507  1.00 19.740          H  
ATOM     98 1HE  LYS A   7       5.585   9.393  -6.720  1.00 19.740          H  
ATOM     99 2HE  LYS A   7       6.456  10.936  -6.759  1.00 19.740          H  
ATOM    100 1HZ  LYS A   7       6.729   9.712  -8.798  1.00 19.740          H  
ATOM    101 2HZ  LYS A   7       8.184   9.857  -8.035  1.00 19.740          H  
ATOM    102 3HZ  LYS A   7       7.373   8.422  -7.998  1.00 19.740          H  
ATOM    103  N   ASN A   8       5.156  11.564  -1.645  1.00 11.700          N  
ATOM    104  CA  ASN A   8       4.669  12.912  -1.563  1.00 11.770          C  
ATOM    105  C   ASN A   8       4.103  13.225  -0.183  1.00 11.330          C  
ATOM    106  O   ASN A   8       3.269  14.113  -0.061  1.00 11.530          O  
ATOM    107  CB  ASN A   8       3.650  13.151  -2.654  1.00 16.450          C  
ATOM    108  CG  ASN A   8       2.466  12.256  -2.510  1.00 16.450          C  
ATOM    109  OD1 ASN A   8       2.594  11.156  -1.938  1.00 16.450          O  
ATOM    110  ND2 ASN A   8       1.329  12.676  -3.016  1.00 16.450          N  
ATOM    111  H   ASN A   8       4.474  10.821  -1.769  1.00 14.040          H  
ATOM    112  HA  ASN A   8       5.506  13.592  -1.726  1.00 14.120          H  
ATOM    113 1HB  ASN A   8       3.314  14.189  -2.624  1.00 19.740          H  
ATOM    114 2HB  ASN A   8       4.110  12.978  -3.627  1.00 19.740          H  
ATOM    115 1HD2 ASN A   8       0.506  12.109  -2.955  1.00 19.740          H  
ATOM    116 2HD2 ASN A   8       1.277  13.570  -3.468  1.00 19.740          H  
ATOM    117  N   ASN A   9       4.548  12.487   0.847  1.00 10.910          N  
ATOM    118  CA  ASN A   9       4.135  12.711   2.232  1.00 10.640          C  
ATOM    119  C   ASN A   9       2.632  12.682   2.358  1.00 10.360          C  
ATOM    120  O   ASN A   9       2.022  13.554   2.993  1.00 10.360          O  
ATOM    121  CB  ASN A   9       4.715  14.011   2.793  1.00 15.000          C  
ATOM    122  CG  ASN A   9       4.566  14.080   4.287  1.00 15.000          C  
ATOM    123  OD1 ASN A   9       4.486  13.014   4.907  1.00 15.000          O  
ATOM    124  ND2 ASN A   9       4.510  15.257   4.874  1.00 15.000          N  
ATOM    125  H   ASN A   9       5.164  11.696   0.656  1.00 13.090          H  
ATOM    126  HA  ASN A   9       4.518  11.881   2.829  1.00 12.770          H  
ATOM    127 1HB  ASN A   9       5.774  14.089   2.535  1.00 18.000          H  
ATOM    128 2HB  ASN A   9       4.212  14.856   2.357  1.00 18.000          H  
ATOM    129 1HD2 ASN A   9       4.370  15.300   5.887  1.00 18.000          H  
ATOM    130 2HD2 ASN A   9       4.591  16.112   4.357  1.00 18.000          H  
ATOM    131  N   PHE A  10       2.037  11.676   1.736  1.00 10.300          N  
ATOM    132  CA  PHE A  10       0.591  11.562   1.761  1.00 10.160          C  
ATOM    133  C   PHE A  10       0.096  10.160   1.461  1.00 10.090          C  
ATOM    134  O   PHE A  10       0.593   9.499   0.546  1.00 10.190          O  
ATOM    135  CB  PHE A  10      -0.026  12.559   0.779  1.00 14.280          C  
ATOM    136  CG  PHE A  10      -1.488  12.637   0.911  1.00 14.280          C  
ATOM    137  CD1 PHE A  10      -2.030  13.311   1.983  1.00 14.280          C  
ATOM    138  CD2 PHE A  10      -2.337  12.043  -0.011  1.00 14.280          C  
ATOM    139  CE1 PHE A  10      -3.379  13.377   2.147  1.00 14.280          C  
ATOM    140  CE2 PHE A  10      -3.697  12.123   0.149  1.00 14.280          C  
ATOM    141  CZ  PHE A  10      -4.207  12.792   1.235  1.00 14.280          C  
ATOM    142  H   PHE A  10       2.642  10.994   1.262  1.00 12.360          H  
ATOM    143  HA  PHE A  10       0.253  11.820   2.764  1.00 12.190          H  
ATOM    144 1HB  PHE A  10       0.394  13.559   0.936  1.00 17.140          H  
ATOM    145 2HB  PHE A  10       0.216  12.262  -0.240  1.00 17.140          H  
ATOM    146  HD1 PHE A  10      -1.362  13.782   2.707  1.00 17.140          H  
ATOM    147  HD2 PHE A  10      -1.915  11.495  -0.863  1.00 17.140          H  
ATOM    148  HE1 PHE A  10      -3.801  13.901   3.004  1.00 17.140          H  
ATOM    149  HE2 PHE A  10      -4.374  11.651  -0.575  1.00 17.140          H  
ATOM    150  HZ  PHE A  10      -5.272  12.863   1.371  1.00 17.140          H  
ATOM    151  N   SER A  11      -0.927   9.723   2.188  1.00 10.100          N  
ATOM    152  CA  SER A  11      -1.523   8.410   2.002  1.00 10.200          C  
ATOM    153  C   SER A  11      -1.832   8.144   0.527  1.00  9.990          C  
ATOM    154  O   SER A  11      -2.437   8.972  -0.151  1.00 10.010          O  
ATOM    155  CB  SER A  11      -2.760   8.347   2.856  1.00 14.240          C  
ATOM    156  OG  SER A  11      -2.397   8.582   4.213  1.00 14.240          O  
ATOM    157  H   SER A  11      -1.291  10.282   2.951  1.00 12.120          H  
ATOM    158  HA  SER A  11      -0.863   7.648   2.365  1.00 12.240          H  
ATOM    159 1HB  SER A  11      -3.484   9.093   2.524  1.00 17.090          H  
ATOM    160 2HB  SER A  11      -3.223   7.361   2.756  1.00 17.090          H  
ATOM    161  HG  SER A  11      -1.636   7.971   4.419  1.00 17.090          H  
ATOM    162  N   LYS A  12      -1.430   6.965   0.026  1.00 10.020          N  
ATOM    163  CA  LYS A  12      -1.662   6.626  -1.376  1.00 10.070          C  
ATOM    164  C   LYS A  12      -3.134   6.585  -1.789  1.00 10.140          C  
ATOM    165  O   LYS A  12      -3.444   6.943  -2.931  1.00 10.290          O  
ATOM    166  CB  LYS A  12      -0.979   5.307  -1.743  1.00 14.080          C  
ATOM    167  CG  LYS A  12       0.557   5.393  -1.834  1.00 14.080          C  
ATOM    168  CD  LYS A  12       1.174   4.038  -2.181  1.00 14.080          C  
ATOM    169  CE  LYS A  12       2.697   4.101  -2.205  1.00 14.080          C  
ATOM    170  NZ  LYS A  12       3.311   2.791  -2.607  1.00 14.080          N  
ATOM    171  H   LYS A  12      -0.922   6.305   0.623  1.00 12.020          H  
ATOM    172  HA  LYS A  12      -1.190   7.402  -1.973  1.00 12.080          H  
ATOM    173 1HB  LYS A  12      -1.223   4.556  -0.982  1.00 16.890          H  
ATOM    174 2HB  LYS A  12      -1.365   4.948  -2.695  1.00 16.890          H  
ATOM    175 1HG  LYS A  12       0.822   6.111  -2.609  1.00 16.890          H  
ATOM    176 2HG  LYS A  12       0.962   5.750  -0.897  1.00 16.890          H  
ATOM    177 1HD  LYS A  12       0.868   3.313  -1.420  1.00 16.890          H  
ATOM    178 2HD  LYS A  12       0.809   3.701  -3.150  1.00 16.890          H  
ATOM    179 1HE  LYS A  12       3.014   4.873  -2.903  1.00 16.890          H  
ATOM    180 2HE  LYS A  12       3.050   4.363  -1.202  1.00 16.890          H  
ATOM    181 1HZ  LYS A  12       4.318   2.877  -2.602  1.00 16.890          H  
ATOM    182 2HZ  LYS A  12       3.034   2.065  -1.961  1.00 16.890          H  
ATOM    183 3HZ  LYS A  12       3.000   2.545  -3.538  1.00 16.890          H  
ATOM    184  N   ASP A  13      -4.040   6.162  -0.899  1.00 10.210          N  
ATOM    185  CA  ASP A  13      -5.461   6.090  -1.268  1.00 10.440          C  
ATOM    186  C   ASP A  13      -6.408   6.385  -0.081  1.00 10.240          C  
ATOM    187  O   ASP A  13      -5.956   6.698   1.022  1.00 10.570          O  
ATOM    188  CB  ASP A  13      -5.743   4.685  -1.854  1.00 14.520          C  
ATOM    189  CG  ASP A  13      -6.934   4.602  -2.838  1.00 14.520          C  
ATOM    190  OD1 ASP A  13      -7.708   5.538  -2.860  1.00 14.520          O  
ATOM    191  OD2 ASP A  13      -7.056   3.622  -3.535  1.00 14.520          O  
ATOM    192  H   ASP A  13      -3.724   5.837   0.031  1.00 12.250          H  
ATOM    193  HA  ASP A  13      -5.648   6.836  -2.041  1.00 12.530          H  
ATOM    194 1HB  ASP A  13      -4.849   4.330  -2.366  1.00 17.430          H  
ATOM    195 2HB  ASP A  13      -5.934   3.993  -1.027  1.00 17.430          H  
ATOM    196  N   ASP A  14      -7.729   6.349  -0.346  1.00  9.890          N  
ATOM    197  CA  ASP A  14      -8.842   6.554   0.613  1.00  9.740          C  
ATOM    198  C   ASP A  14      -8.882   7.925   1.284  1.00  9.370          C  
ATOM    199  O   ASP A  14      -9.585   8.104   2.285  1.00  9.480          O  
ATOM    200  CB  ASP A  14      -8.828   5.492   1.720  1.00 13.700          C  
ATOM    201  CG  ASP A  14      -9.180   4.073   1.253  1.00 13.700          C  
ATOM    202  OD1 ASP A  14     -10.081   3.911   0.465  1.00 13.700          O  
ATOM    203  OD2 ASP A  14      -8.541   3.149   1.722  1.00 13.700          O  
ATOM    204  H   ASP A  14      -7.982   6.132  -1.311  1.00 11.870          H  
ATOM    205  HA  ASP A  14      -9.773   6.439   0.057  1.00 11.690          H  
ATOM    206 1HB  ASP A  14      -7.845   5.471   2.195  1.00 16.440          H  
ATOM    207 2HB  ASP A  14      -9.546   5.778   2.491  1.00 16.440          H  
ATOM    208  N   ASN A  15      -8.092   8.858   0.762  1.00  9.190          N  
ATOM    209  CA  ASN A  15      -7.954  10.211   1.268  1.00  9.100          C  
ATOM    210  C   ASN A  15      -7.917  11.259   0.155  1.00  8.280          C  
ATOM    211  O   ASN A  15      -7.263  12.290   0.307  1.00  8.160          O  
ATOM    212  CB  ASN A  15      -6.712  10.282   2.131  1.00 12.780          C  
ATOM    213  CG  ASN A  15      -6.856   9.519   3.426  1.00 12.780          C  
ATOM    214  OD1 ASN A  15      -7.343  10.088   4.415  1.00 12.780          O  
ATOM    215  ND2 ASN A  15      -6.486   8.262   3.447  1.00 12.780          N  
ATOM    216  H   ASN A  15      -7.571   8.598  -0.065  1.00 11.030          H  
ATOM    217  HA  ASN A  15      -8.811  10.433   1.897  1.00 10.920          H  
ATOM    218 1HB  ASN A  15      -5.854   9.890   1.576  1.00 15.330          H  
ATOM    219 2HB  ASN A  15      -6.508  11.310   2.379  1.00 15.330          H  
ATOM    220 1HD2 ASN A  15      -6.582   7.727   4.281  1.00 15.330          H  
ATOM    221 2HD2 ASN A  15      -6.143   7.807   2.603  1.00 15.330          H  
ATOM    222  N   GLY A  16      -8.633  11.041  -0.945  1.00  7.920          N  
ATOM    223  CA  GLY A  16      -8.580  11.967  -2.066  1.00  7.600          C  
ATOM    224  C   GLY A  16      -7.173  11.995  -2.655  1.00  7.680          C  
ATOM    225  O   GLY A  16      -6.565  10.942  -2.861  1.00  7.710          O  
ATOM    226  H   GLY A  16      -9.252  10.232  -1.061  1.00  9.500          H  
ATOM    227 1HA  GLY A  16      -9.299  11.656  -2.826  1.00  9.120          H  
ATOM    228 2HA  GLY A  16      -8.869  12.963  -1.735  1.00  9.120          H  
ATOM    229  N   ASP A  17      -6.647  13.188  -2.925  1.00  7.850          N  
ATOM    230  CA  ASP A  17      -5.320  13.340  -3.527  1.00  8.040          C  
ATOM    231  C   ASP A  17      -4.750  14.714  -3.168  1.00  7.610          C  
ATOM    232  O   ASP A  17      -5.317  15.739  -3.557  1.00  7.520          O  
ATOM    233  CB  ASP A  17      -5.392  13.152  -5.054  1.00 11.180          C  
ATOM    234  CG  ASP A  17      -4.024  13.110  -5.752  1.00 11.180          C  
ATOM    235  OD1 ASP A  17      -3.047  13.363  -5.100  1.00 11.180          O  
ATOM    236  OD2 ASP A  17      -3.977  12.821  -6.934  1.00 11.180          O  
ATOM    237  H   ASP A  17      -7.185  14.015  -2.708  1.00  9.420          H  
ATOM    238  HA  ASP A  17      -4.657  12.578  -3.113  1.00  9.650          H  
ATOM    239 1HB  ASP A  17      -5.919  12.223  -5.277  1.00 13.420          H  
ATOM    240 2HB  ASP A  17      -5.965  13.968  -5.488  1.00 13.420          H  
ATOM    241  N   ARG A  18      -3.697  14.749  -2.350  1.00  7.480          N  
ATOM    242  CA  ARG A  18      -3.167  16.022  -1.864  1.00  7.150          C  
ATOM    243  C   ARG A  18      -1.670  16.198  -2.133  1.00  7.290          C  
ATOM    244  O   ARG A  18      -0.926  15.240  -2.337  1.00  7.650          O  
ATOM    245  CB  ARG A  18      -3.422  16.171  -0.377  1.00 10.140          C  
ATOM    246  CG  ARG A  18      -4.861  16.125   0.023  1.00 10.140          C  
ATOM    247  CD  ARG A  18      -5.079  16.488   1.454  1.00 10.140          C  
ATOM    248  NE  ARG A  18      -6.465  16.286   1.857  1.00 10.140          N  
ATOM    249  CZ  ARG A  18      -6.975  16.496   3.093  1.00 10.140          C  
ATOM    250  NH1 ARG A  18      -6.240  16.929   4.106  1.00 10.140          N  
ATOM    251  NH2 ARG A  18      -8.260  16.257   3.292  1.00 10.140          N  
ATOM    252  H   ARG A  18      -3.253  13.879  -2.086  1.00  8.980          H  
ATOM    253  HA  ARG A  18      -3.689  16.831  -2.374  1.00  8.580          H  
ATOM    254 1HB  ARG A  18      -2.882  15.411   0.160  1.00 12.170          H  
ATOM    255 2HB  ARG A  18      -3.044  17.127  -0.057  1.00 12.170          H  
ATOM    256 1HG  ARG A  18      -5.357  16.824  -0.582  1.00 12.170          H  
ATOM    257 2HG  ARG A  18      -5.271  15.135  -0.159  1.00 12.170          H  
ATOM    258 1HD  ARG A  18      -4.447  15.909   2.090  1.00 12.170          H  
ATOM    259 2HD  ARG A  18      -4.841  17.546   1.583  1.00 12.170          H  
ATOM    260  HE  ARG A  18      -7.118  15.947   1.156  1.00 12.170          H  
ATOM    261 1HH1 ARG A  18      -5.235  17.137   4.023  1.00 12.170          H  
ATOM    262 2HH1 ARG A  18      -6.668  17.073   5.008  1.00 12.170          H  
ATOM    263 1HH2 ARG A  18      -8.836  15.917   2.523  1.00 12.170          H  
ATOM    264 2HH2 ARG A  18      -8.674  16.408   4.198  1.00 12.170          H  
ATOM    265  N   TYR A  19      -1.242  17.458  -2.113  1.00  7.150          N  
ATOM    266  CA  TYR A  19       0.135  17.888  -2.334  1.00  7.370          C  
ATOM    267  C   TYR A  19       0.778  18.095  -0.981  1.00  6.870          C  
ATOM    268  O   TYR A  19       0.063  18.295  -0.001  1.00  6.480          O  
ATOM    269  CB  TYR A  19       0.120  19.186  -3.138  1.00 10.230          C  
ATOM    270  CG  TYR A  19      -0.479  19.003  -4.510  1.00 10.230          C  
ATOM    271  CD1 TYR A  19      -1.851  19.153  -4.676  1.00 10.230          C  
ATOM    272  CD2 TYR A  19       0.317  18.687  -5.593  1.00 10.230          C  
ATOM    273  CE1 TYR A  19      -2.419  18.981  -5.914  1.00 10.230          C  
ATOM    274  CE2 TYR A  19      -0.255  18.519  -6.838  1.00 10.230          C  
ATOM    275  CZ  TYR A  19      -1.619  18.666  -6.997  1.00 10.230          C  
ATOM    276  OH  TYR A  19      -2.193  18.498  -8.236  1.00 10.230          O  
ATOM    277  H   TYR A  19      -1.933  18.187  -1.931  1.00  8.580          H  
ATOM    278  HA  TYR A  19       0.683  17.111  -2.868  1.00  8.840          H  
ATOM    279 1HB  TYR A  19      -0.467  19.939  -2.602  1.00 12.280          H  
ATOM    280 2HB  TYR A  19       1.134  19.568  -3.247  1.00 12.280          H  
ATOM    281  HD1 TYR A  19      -2.480  19.403  -3.821  1.00 12.280          H  
ATOM    282  HD2 TYR A  19       1.393  18.570  -5.467  1.00 12.280          H  
ATOM    283  HE1 TYR A  19      -3.492  19.094  -6.042  1.00 12.280          H  
ATOM    284  HE2 TYR A  19       0.370  18.271  -7.697  1.00 12.280          H  
ATOM    285  HH  TYR A  19      -1.512  18.281  -8.878  1.00 12.280          H  
ATOM    286  N   ALA A  20       2.106  18.052  -0.873  1.00  6.990          N  
ATOM    287  CA  ALA A  20       2.670  18.252   0.462  1.00  6.510          C  
ATOM    288  C   ALA A  20       4.074  18.829   0.494  1.00  6.720          C  
ATOM    289  O   ALA A  20       4.823  18.800  -0.486  1.00  7.100          O  
ATOM    290  CB  ALA A  20       2.688  16.938   1.209  1.00  9.310          C  
ATOM    291  H   ALA A  20       2.702  17.884  -1.673  1.00  8.390          H  
ATOM    292  HA  ALA A  20       2.028  18.956   0.983  1.00  7.810          H  
ATOM    293 1HB  ALA A  20       3.062  17.087   2.218  1.00 11.170          H  
ATOM    294 2HB  ALA A  20       1.696  16.503   1.257  1.00 11.170          H  
ATOM    295 3HB  ALA A  20       3.342  16.285   0.686  1.00 11.170          H  
ATOM    296  N   LEU A  21       4.393  19.364   1.671  1.00  6.540          N  
ATOM    297  CA  LEU A  21       5.692  19.918   2.024  1.00  6.760          C  
ATOM    298  C   LEU A  21       6.276  19.127   3.186  1.00  6.180          C  
ATOM    299  O   LEU A  21       5.568  18.818   4.151  1.00  5.750          O  
ATOM    300  CB  LEU A  21       5.530  21.402   2.404  1.00  9.380          C  
ATOM    301  CG  LEU A  21       6.808  22.193   2.821  1.00  9.380          C  
ATOM    302  CD1 LEU A  21       6.647  23.636   2.376  1.00  9.380          C  
ATOM    303  CD2 LEU A  21       6.996  22.156   4.359  1.00  9.380          C  
ATOM    304  H   LEU A  21       3.668  19.337   2.393  1.00  7.850          H  
ATOM    305  HA  LEU A  21       6.358  19.833   1.166  1.00  8.110          H  
ATOM    306 1HB  LEU A  21       5.086  21.920   1.555  1.00 11.250          H  
ATOM    307 2HB  LEU A  21       4.823  21.459   3.229  1.00 11.250          H  
ATOM    308  HG  LEU A  21       7.686  21.771   2.330  1.00 11.250          H  
ATOM    309 1HD1 LEU A  21       7.533  24.208   2.654  1.00 11.250          H  
ATOM    310 2HD1 LEU A  21       6.519  23.673   1.293  1.00 11.250          H  
ATOM    311 3HD1 LEU A  21       5.774  24.069   2.855  1.00 11.250          H  
ATOM    312 1HD2 LEU A  21       7.876  22.738   4.614  1.00 11.250          H  
ATOM    313 2HD2 LEU A  21       6.142  22.586   4.840  1.00 11.250          H  
ATOM    314 3HD2 LEU A  21       7.128  21.149   4.724  1.00 11.250          H  
ATOM    315  N   GLU A  22       7.577  18.825   3.127  1.00  6.240          N  
ATOM    316  CA  GLU A  22       8.212  18.083   4.217  1.00  5.780          C  
ATOM    317  C   GLU A  22       9.614  18.616   4.532  1.00  6.170          C  
ATOM    318  O   GLU A  22      10.427  18.846   3.632  1.00  6.580          O  
ATOM    319  CB  GLU A  22       8.254  16.593   3.858  1.00  8.280          C  
ATOM    320  CG  GLU A  22       8.777  15.669   4.942  1.00  8.280          C  
ATOM    321  CD  GLU A  22       8.720  14.219   4.533  1.00  8.280          C  
ATOM    322  OE1 GLU A  22       8.318  13.955   3.430  1.00  8.280          O  
ATOM    323  OE2 GLU A  22       9.049  13.372   5.331  1.00  8.280          O  
ATOM    324  H   GLU A  22       8.124  19.101   2.321  1.00  7.490          H  
ATOM    325  HA  GLU A  22       7.610  18.201   5.117  1.00  6.940          H  
ATOM    326 1HB  GLU A  22       7.241  16.260   3.608  1.00  9.930          H  
ATOM    327 2HB  GLU A  22       8.866  16.449   2.968  1.00  9.930          H  
ATOM    328 1HG  GLU A  22       9.810  15.929   5.162  1.00  9.930          H  
ATOM    329 2HG  GLU A  22       8.186  15.820   5.848  1.00  9.930          H  
ATOM    330  N   VAL A  23       9.857  18.829   5.828  1.00  6.150          N  
ATOM    331  CA  VAL A  23      11.101  19.363   6.399  1.00  6.590          C  
ATOM    332  C   VAL A  23      11.634  18.531   7.571  1.00  6.150          C  
ATOM    333  O   VAL A  23      10.872  18.139   8.452  1.00  5.830          O  
ATOM    334  CB  VAL A  23      10.870  20.820   6.879  1.00  9.050          C  
ATOM    335  CG1 VAL A  23      12.130  21.404   7.543  1.00  9.050          C  
ATOM    336  CG2 VAL A  23      10.480  21.672   5.687  1.00  9.050          C  
ATOM    337  H   VAL A  23       9.094  18.585   6.470  1.00  7.380          H  
ATOM    338  HA  VAL A  23      11.856  19.372   5.610  1.00  7.910          H  
ATOM    339  HB  VAL A  23      10.067  20.829   7.620  1.00 10.860          H  
ATOM    340 1HG1 VAL A  23      11.925  22.424   7.862  1.00 10.860          H  
ATOM    341 2HG1 VAL A  23      12.415  20.818   8.415  1.00 10.860          H  
ATOM    342 3HG1 VAL A  23      12.952  21.409   6.827  1.00 10.860          H  
ATOM    343 1HG2 VAL A  23      10.296  22.694   6.010  1.00 10.860          H  
ATOM    344 2HG2 VAL A  23      11.281  21.656   4.952  1.00 10.860          H  
ATOM    345 3HG2 VAL A  23       9.584  21.275   5.243  1.00 10.860          H  
ATOM    346  N   GLY A  24      12.940  18.272   7.618  1.00  6.250          N  
ATOM    347  CA  GLY A  24      13.453  17.519   8.759  1.00  5.960          C  
ATOM    348  C   GLY A  24      14.961  17.407   8.818  1.00  6.040          C  
ATOM    349  O   GLY A  24      15.684  18.117   8.113  1.00  6.420          O  
ATOM    350  H   GLY A  24      13.562  18.593   6.887  1.00  7.500          H  
ATOM    351 1HA  GLY A  24      13.099  17.983   9.678  1.00  7.150          H  
ATOM    352 2HA  GLY A  24      13.036  16.528   8.756  1.00  7.150          H  
ATOM    353  N   ALA A  25      15.429  16.539   9.717  1.00  5.850          N  
ATOM    354  CA  ALA A  25      16.861  16.377   9.962  1.00  6.030          C  
ATOM    355  C   ALA A  25      17.212  15.039  10.599  1.00  5.640          C  
ATOM    356  O   ALA A  25      16.359  14.362  11.192  1.00  5.620          O  
ATOM    357  CB  ALA A  25      17.362  17.498  10.859  1.00  8.370          C  
ATOM    358  H   ALA A  25      14.741  15.976  10.233  1.00  7.020          H  
ATOM    359  HA  ALA A  25      17.374  16.433   9.000  1.00  7.240          H  
ATOM    360 1HB  ALA A  25      18.436  17.393  11.012  1.00 10.040          H  
ATOM    361 2HB  ALA A  25      17.154  18.461  10.390  1.00 10.040          H  
ATOM    362 3HB  ALA A  25      16.854  17.443  11.819  1.00 10.040          H  
ATOM    363  N   MET A  26      18.493  14.680  10.482  1.00  5.510          N  
ATOM    364  CA  MET A  26      19.064  13.487  11.096  1.00  5.380          C  
ATOM    365  C   MET A  26      19.406  13.652  12.563  1.00  6.290          C  
ATOM    366  O   MET A  26      19.942  14.682  12.970  1.00  6.750          O  
ATOM    367  CB  MET A  26      20.340  13.089  10.345  1.00  7.580          C  
ATOM    368  CG  MET A  26      21.053  11.866  10.920  1.00  7.580          C  
ATOM    369  SD  MET A  26      22.466  11.313   9.968  1.00  7.580          S  
ATOM    370  CE  MET A  26      21.650  10.353   8.712  1.00  7.580          C  
ATOM    371  H   MET A  26      19.109  15.288   9.957  1.00  6.610          H  
ATOM    372  HA  MET A  26      18.338  12.691  11.031  1.00  6.460          H  
ATOM    373 1HB  MET A  26      20.108  12.896   9.312  1.00  9.100          H  
ATOM    374 2HB  MET A  26      21.046  13.919  10.371  1.00  9.100          H  
ATOM    375 1HG  MET A  26      21.412  12.084  11.923  1.00  9.100          H  
ATOM    376 2HG  MET A  26      20.343  11.045  10.987  1.00  9.100          H  
ATOM    377 1HE  MET A  26      22.392   9.925   8.041  1.00  9.100          H  
ATOM    378 2HE  MET A  26      21.088   9.543   9.190  1.00  9.100          H  
ATOM    379 3HE  MET A  26      20.975  10.980   8.148  1.00  9.100          H  
ATOM    380  N   LEU A  27      19.131  12.604  13.350  1.00  6.710          N  
ATOM    381  CA  LEU A  27      19.540  12.561  14.744  1.00  7.690          C  
ATOM    382  C   LEU A  27      20.700  11.586  14.897  1.00  7.820          C  
ATOM    383  O   LEU A  27      21.734  11.905  15.488  1.00  8.250          O  
ATOM    384  CB  LEU A  27      18.393  12.071  15.648  1.00 10.370          C  
ATOM    385  CG  LEU A  27      18.715  11.960  17.190  1.00 10.370          C  
ATOM    386  CD1 LEU A  27      18.992  13.339  17.778  1.00 10.370          C  
ATOM    387  CD2 LEU A  27      17.570  11.253  17.903  1.00 10.370          C  
ATOM    388  H   LEU A  27      18.651  11.791  12.957  1.00  8.050          H  
ATOM    389  HA  LEU A  27      19.865  13.552  15.042  1.00  9.230          H  
ATOM    390 1HB  LEU A  27      17.565  12.761  15.536  1.00 12.450          H  
ATOM    391 2HB  LEU A  27      18.065  11.086  15.300  1.00 12.450          H  
ATOM    392  HG  LEU A  27      19.617  11.378  17.324  1.00 12.450          H  
ATOM    393 1HD1 LEU A  27      19.231  13.236  18.835  1.00 12.450          H  
ATOM    394 2HD1 LEU A  27      19.835  13.805  17.273  1.00 12.450          H  
ATOM    395 3HD1 LEU A  27      18.110  13.968  17.664  1.00 12.450          H  
ATOM    396 1HD2 LEU A  27      17.810  11.154  18.963  1.00 12.450          H  
ATOM    397 2HD2 LEU A  27      16.661  11.821  17.799  1.00 12.450          H  
ATOM    398 3HD2 LEU A  27      17.434  10.271  17.475  1.00 12.450          H  
ATOM    399  N   LEU A  28      20.490  10.370  14.389  1.00  7.600          N  
ATOM    400  CA  LEU A  28      21.464   9.296  14.494  1.00  7.800          C  
ATOM    401  C   LEU A  28      21.836   8.866  13.074  1.00  6.930          C  
ATOM    402  O   LEU A  28      21.016   9.022  12.170  1.00  6.240          O  
ATOM    403  CB  LEU A  28      20.852   8.104  15.250  1.00 10.840          C  
ATOM    404  CG  LEU A  28      20.197   8.428  16.607  1.00 10.840          C  
ATOM    405  CD1 LEU A  28      19.536   7.185  17.145  1.00 10.840          C  
ATOM    406  CD2 LEU A  28      21.232   8.964  17.588  1.00 10.840          C  
ATOM    407  H   LEU A  28      19.613  10.201  13.897  1.00  9.120          H  
ATOM    408  HA  LEU A  28      22.336   9.672  15.012  1.00  9.360          H  
ATOM    409 1HB  LEU A  28      20.154   7.607  14.613  1.00 13.010          H  
ATOM    410 2HB  LEU A  28      21.627   7.395  15.470  1.00 13.010          H  
ATOM    411  HG  LEU A  28      19.428   9.169  16.457  1.00 13.010          H  
ATOM    412 1HD1 LEU A  28      19.051   7.417  18.092  1.00 13.010          H  
ATOM    413 2HD1 LEU A  28      18.794   6.823  16.441  1.00 13.010          H  
ATOM    414 3HD1 LEU A  28      20.286   6.411  17.303  1.00 13.010          H  
ATOM    415 1HD2 LEU A  28      20.745   9.190  18.537  1.00 13.010          H  
ATOM    416 2HD2 LEU A  28      22.008   8.216  17.751  1.00 13.010          H  
ATOM    417 3HD2 LEU A  28      21.686   9.873  17.203  1.00 13.010          H  
ATOM    418  N   PRO A  29      22.995   8.221  12.844  1.00  7.030          N  
ATOM    419  CA  PRO A  29      23.415   7.711  11.539  1.00  6.440          C  
ATOM    420  C   PRO A  29      22.313   6.907  10.835  1.00  6.110          C  
ATOM    421  O   PRO A  29      22.260   6.899   9.602  1.00  5.700          O  
ATOM    422  CB  PRO A  29      24.607   6.821  11.921  1.00  9.660          C  
ATOM    423  CG  PRO A  29      25.191   7.498  13.151  1.00  9.660          C  
ATOM    424  CD  PRO A  29      23.993   8.003  13.927  1.00  9.660          C  
ATOM    425  HA  PRO A  29      23.738   8.547  10.914  1.00  7.730          H  
ATOM    426 1HB  PRO A  29      24.265   5.791  12.109  1.00 11.590          H  
ATOM    427 2HB  PRO A  29      25.316   6.775  11.080  1.00 11.590          H  
ATOM    428 1HG  PRO A  29      25.794   6.772  13.727  1.00 11.590          H  
ATOM    429 2HG  PRO A  29      25.875   8.304  12.849  1.00 11.590          H  
ATOM    430 1HD  PRO A  29      23.669   7.237  14.637  1.00 11.590          H  
ATOM    431 2HD  PRO A  29      24.277   8.943  14.418  1.00 11.590          H  
ATOM    432  N   ASN A  30      21.443   6.228  11.589  1.00  6.490          N  
ATOM    433  CA  ASN A  30      20.369   5.480  10.983  1.00  6.360          C  
ATOM    434  C   ASN A  30      19.013   5.823  11.586  1.00  6.350          C  
ATOM    435  O   ASN A  30      18.163   4.941  11.716  1.00  6.520          O  
ATOM    436  CB  ASN A  30      20.654   4.016  11.182  1.00  8.960          C  
ATOM    437  CG  ASN A  30      20.743   3.709  12.665  1.00  8.960          C  
ATOM    438  OD1 ASN A  30      21.051   4.622  13.464  1.00  8.960          O  
ATOM    439  ND2 ASN A  30      20.481   2.485  13.048  1.00  8.960          N  
ATOM    440  H   ASN A  30      21.515   6.169  12.601  1.00  7.790          H  
ATOM    441  HA  ASN A  30      20.328   5.713   9.919  1.00  7.630          H  
ATOM    442 1HB  ASN A  30      19.868   3.406  10.730  1.00 10.750          H  
ATOM    443 2HB  ASN A  30      21.595   3.755  10.703  1.00 10.750          H  
ATOM    444 1HD2 ASN A  30      20.521   2.242  14.014  1.00 10.750          H  
ATOM    445 2HD2 ASN A  30      20.197   1.789  12.361  1.00 10.750          H  
ATOM    446  N   PHE A  31      18.786   7.119  11.874  1.00  6.260          N  
ATOM    447  CA  PHE A  31      17.495   7.625  12.369  1.00  6.340          C  
ATOM    448  C   PHE A  31      17.268   9.108  12.099  1.00  5.740          C  
ATOM    449  O   PHE A  31      17.959   9.983  12.661  1.00  5.890          O  
ATOM    450  CB  PHE A  31      17.312   7.379  13.865  1.00  8.840          C  
ATOM    451  CG  PHE A  31      15.974   7.849  14.467  1.00  8.840          C  
ATOM    452  CD1 PHE A  31      14.758   7.822  13.774  1.00  8.840          C  
ATOM    453  CD2 PHE A  31      15.954   8.308  15.764  1.00  8.840          C  
ATOM    454  CE1 PHE A  31      13.605   8.224  14.355  1.00  8.840          C  
ATOM    455  CE2 PHE A  31      14.787   8.717  16.349  1.00  8.840          C  
ATOM    456  CZ  PHE A  31      13.612   8.672  15.641  1.00  8.840          C  
ATOM    457  H   PHE A  31      19.562   7.777  11.759  1.00  7.510          H  
ATOM    458  HA  PHE A  31      16.722   7.077  11.844  1.00  7.610          H  
ATOM    459 1HB  PHE A  31      17.441   6.320  14.083  1.00 10.610          H  
ATOM    460 2HB  PHE A  31      18.065   7.913  14.380  1.00 10.610          H  
ATOM    461  HD1 PHE A  31      14.714   7.480  12.761  1.00 10.610          H  
ATOM    462  HD2 PHE A  31      16.881   8.336  16.326  1.00 10.610          H  
ATOM    463  HE1 PHE A  31      12.683   8.188  13.796  1.00 10.610          H  
ATOM    464  HE2 PHE A  31      14.787   9.079  17.380  1.00 10.610          H  
ATOM    465  HZ  PHE A  31      12.682   8.998  16.105  1.00 10.610          H  
ATOM    466  N   LEU A  32      16.252   9.377  11.275  1.00  5.240          N  
ATOM    467  CA  LEU A  32      15.873  10.722  10.872  1.00  4.740          C  
ATOM    468  C   LEU A  32      14.403  10.993  11.197  1.00  5.140          C  
ATOM    469  O   LEU A  32      13.567  10.084  11.159  1.00  5.370          O  
ATOM    470  CB  LEU A  32      16.112  10.906   9.367  1.00  6.840          C  
ATOM    471  CG  LEU A  32      17.585  10.766   8.882  1.00  6.840          C  
ATOM    472  CD1 LEU A  32      17.866   9.324   8.390  1.00  6.840          C  
ATOM    473  CD2 LEU A  32      17.836  11.794   7.801  1.00  6.840          C  
ATOM    474  H   LEU A  32      15.735   8.578  10.892  1.00  6.290          H  
ATOM    475  HA  LEU A  32      16.470  11.438  11.429  1.00  5.690          H  
ATOM    476 1HB  LEU A  32      15.514  10.170   8.833  1.00  8.200          H  
ATOM    477 2HB  LEU A  32      15.760  11.902   9.088  1.00  8.200          H  
ATOM    478  HG  LEU A  32      18.252  10.935   9.706  1.00  8.200          H  
ATOM    479 1HD1 LEU A  32      18.900   9.250   8.068  1.00  8.200          H  
ATOM    480 2HD1 LEU A  32      17.696   8.604   9.180  1.00  8.200          H  
ATOM    481 3HD1 LEU A  32      17.211   9.093   7.551  1.00  8.200          H  
ATOM    482 1HD2 LEU A  32      18.862  11.725   7.459  1.00  8.200          H  
ATOM    483 2HD2 LEU A  32      17.165  11.613   6.962  1.00  8.200          H  
ATOM    484 3HD2 LEU A  32      17.655  12.793   8.198  1.00  8.200          H  
ATOM    485  N   MET A  33      14.072  12.257  11.476  1.00  5.360          N  
ATOM    486  CA  MET A  33      12.679  12.645  11.752  1.00  5.720          C  
ATOM    487  C   MET A  33      12.247  13.861  10.942  1.00  5.280          C  
ATOM    488  O   MET A  33      13.038  14.797  10.744  1.00  5.360          O  
ATOM    489  CB  MET A  33      12.522  12.934  13.237  1.00  7.860          C  
ATOM    490  CG  MET A  33      12.725  11.730  14.137  1.00  7.860          C  
ATOM    491  SD  MET A  33      12.892  12.167  15.850  1.00  7.860          S  
ATOM    492  CE  MET A  33      14.622  12.623  15.857  1.00  7.860          C  
ATOM    493  H   MET A  33      14.811  12.972  11.486  1.00  6.430          H  
ATOM    494  HA  MET A  33      12.021  11.824  11.477  1.00  6.860          H  
ATOM    495 1HB  MET A  33      13.212  13.718  13.520  1.00  9.440          H  
ATOM    496 2HB  MET A  33      11.513  13.311  13.417  1.00  9.440          H  
ATOM    497 1HG  MET A  33      11.884  11.058  14.035  1.00  9.440          H  
ATOM    498 2HG  MET A  33      13.620  11.196  13.842  1.00  9.440          H  
ATOM    499 1HE  MET A  33      14.902  12.934  16.858  1.00  9.440          H  
ATOM    500 2HE  MET A  33      15.224  11.760  15.555  1.00  9.440          H  
ATOM    501 3HE  MET A  33      14.801  13.443  15.169  1.00  9.440          H  
ATOM    502  N   THR A  34      10.980  13.865  10.488  1.00  4.970          N  
ATOM    503  CA  THR A  34      10.456  14.990   9.723  1.00  4.700          C  
ATOM    504  C   THR A  34       9.063  15.451  10.167  1.00  5.080          C  
ATOM    505  O   THR A  34       8.300  14.731  10.832  1.00  5.210          O  
ATOM    506  CB  THR A  34      10.348  14.629   8.219  1.00  6.690          C  
ATOM    507  OG1 THR A  34       9.334  13.641   8.037  1.00  6.690          O  
ATOM    508  CG2 THR A  34      11.646  14.030   7.703  1.00  6.690          C  
ATOM    509  H   THR A  34      10.346  13.075  10.652  1.00  5.960          H  
ATOM    510  HA  THR A  34      11.124  15.838   9.843  1.00  5.640          H  
ATOM    511  HB  THR A  34      10.098  15.523   7.651  1.00  8.030          H  
ATOM    512  HG1 THR A  34       9.179  13.529   7.070  1.00  8.030          H  
ATOM    513 1HG2 THR A  34      11.514  13.785   6.649  1.00  8.030          H  
ATOM    514 2HG2 THR A  34      12.451  14.717   7.804  1.00  8.030          H  
ATOM    515 3HG2 THR A  34      11.877  13.125   8.252  1.00  8.030          H  
ATOM    516  N   VAL A  35       8.737  16.671   9.759  1.00  5.420          N  
ATOM    517  CA  VAL A  35       7.431  17.266   9.951  1.00  5.830          C  
ATOM    518  C   VAL A  35       6.954  17.788   8.609  1.00  5.560          C  
ATOM    519  O   VAL A  35       7.761  18.013   7.703  1.00  5.730          O  
ATOM    520  CB  VAL A  35       7.486  18.404  10.996  1.00  8.000          C  
ATOM    521  CG1 VAL A  35       7.939  17.848  12.346  1.00  8.000          C  
ATOM    522  CG2 VAL A  35       8.461  19.510  10.524  1.00  8.000          C  
ATOM    523  H   VAL A  35       9.458  17.200   9.257  1.00  6.500          H  
ATOM    524  HA  VAL A  35       6.736  16.501  10.300  1.00  7.000          H  
ATOM    525  HB  VAL A  35       6.488  18.819  11.122  1.00  9.600          H  
ATOM    526 1HG1 VAL A  35       7.960  18.649  13.085  1.00  9.600          H  
ATOM    527 2HG1 VAL A  35       7.247  17.072  12.672  1.00  9.600          H  
ATOM    528 3HG1 VAL A  35       8.936  17.423  12.254  1.00  9.600          H  
ATOM    529 1HG2 VAL A  35       8.487  20.308  11.263  1.00  9.600          H  
ATOM    530 2HG2 VAL A  35       9.461  19.094  10.408  1.00  9.600          H  
ATOM    531 3HG2 VAL A  35       8.135  19.920   9.568  1.00  9.600          H  
ATOM    532  N   GLY A  36       5.670  18.036   8.482  1.00  5.310          N  
ATOM    533  CA  GLY A  36       5.184  18.560   7.226  1.00  5.290          C  
ATOM    534  C   GLY A  36       3.685  18.675   7.221  1.00  5.320          C  
ATOM    535  O   GLY A  36       3.015  18.395   8.216  1.00  5.350          O  
ATOM    536  H   GLY A  36       5.023  17.841   9.233  1.00  6.370          H  
ATOM    537 1HA  GLY A  36       5.633  19.532   7.023  1.00  6.350          H  
ATOM    538 2HA  GLY A  36       5.489  17.890   6.425  1.00  6.350          H  
ATOM    539  N   TYR A  37       3.162  19.095   6.094  1.00  5.520          N  
ATOM    540  CA  TYR A  37       1.734  19.312   5.953  1.00  5.610          C  
ATOM    541  C   TYR A  37       1.294  19.067   4.540  1.00  5.630          C  
ATOM    542  O   TYR A  37       2.120  18.939   3.627  1.00  5.850          O  
ATOM    543  CB  TYR A  37       1.336  20.729   6.385  1.00  7.820          C  
ATOM    544  CG  TYR A  37       1.857  21.847   5.506  1.00  7.820          C  
ATOM    545  CD1 TYR A  37       1.091  22.280   4.423  1.00  7.820          C  
ATOM    546  CD2 TYR A  37       3.058  22.468   5.789  1.00  7.820          C  
ATOM    547  CE1 TYR A  37       1.533  23.307   3.632  1.00  7.820          C  
ATOM    548  CE2 TYR A  37       3.491  23.512   4.995  1.00  7.820          C  
ATOM    549  CZ  TYR A  37       2.736  23.927   3.921  1.00  7.820          C  
ATOM    550  OH  TYR A  37       3.162  24.975   3.137  1.00  7.820          O  
ATOM    551  H   TYR A  37       3.805  19.237   5.310  1.00  6.620          H  
ATOM    552  HA  TYR A  37       1.203  18.597   6.572  1.00  6.730          H  
ATOM    553 1HB  TYR A  37       0.251  20.805   6.405  1.00  9.380          H  
ATOM    554 2HB  TYR A  37       1.684  20.903   7.402  1.00  9.380          H  
ATOM    555  HD1 TYR A  37       0.135  21.801   4.200  1.00  9.380          H  
ATOM    556  HD2 TYR A  37       3.656  22.140   6.641  1.00  9.380          H  
ATOM    557  HE1 TYR A  37       0.930  23.641   2.788  1.00  9.380          H  
ATOM    558  HE2 TYR A  37       4.429  24.013   5.219  1.00  9.380          H  
ATOM    559  HH  TYR A  37       3.953  25.361   3.521  1.00  9.380          H  
ATOM    560  N   THR A  38      -0.010  18.966   4.355  1.00  5.670          N  
ATOM    561  CA  THR A  38      -0.523  18.715   3.019  1.00  6.090          C  
ATOM    562  C   THR A  38      -1.672  19.618   2.635  1.00  6.510          C  
ATOM    563  O   THR A  38      -2.162  20.370   3.470  1.00  6.910          O  
ATOM    564  CB  THR A  38      -0.937  17.243   2.903  1.00  8.360          C  
ATOM    565  OG1 THR A  38      -1.221  16.951   1.553  1.00  8.360          O  
ATOM    566  CG2 THR A  38      -2.163  16.970   3.745  1.00  8.360          C  
ATOM    567  H   THR A  38      -0.637  19.092   5.160  1.00  6.800          H  
ATOM    568  HA  THR A  38       0.272  18.900   2.313  1.00  7.310          H  
ATOM    569  HB  THR A  38      -0.116  16.608   3.242  1.00 10.030          H  
ATOM    570  HG1 THR A  38      -0.394  16.979   1.031  1.00 10.030          H  
ATOM    571 1HG2 THR A  38      -2.437  15.928   3.654  1.00 10.030          H  
ATOM    572 2HG2 THR A  38      -1.947  17.195   4.791  1.00 10.030          H  
ATOM    573 3HG2 THR A  38      -2.989  17.588   3.411  1.00 10.030          H  
ATOM    574  N   SER A  39      -2.087  19.557   1.366  1.00  6.570          N  
ATOM    575  CA  SER A  39      -3.253  20.316   0.898  1.00  6.940          C  
ATOM    576  C   SER A  39      -3.862  19.907  -0.449  1.00  6.640          C  
ATOM    577  O   SER A  39      -3.184  19.451  -1.378  1.00  6.570          O  
ATOM    578  CB  SER A  39      -2.913  21.801   0.824  1.00  9.570          C  
ATOM    579  OG  SER A  39      -1.929  22.058  -0.148  1.00  9.570          O  
ATOM    580  H   SER A  39      -1.547  18.954   0.743  1.00  7.880          H  
ATOM    581  HA  SER A  39      -4.026  20.193   1.635  1.00  8.330          H  
ATOM    582 1HB  SER A  39      -3.819  22.355   0.574  1.00 11.480          H  
ATOM    583 2HB  SER A  39      -2.576  22.161   1.789  1.00 11.480          H  
ATOM    584  HG  SER A  39      -1.853  23.013  -0.204  1.00 11.480          H  
ATOM    585  N   VAL A  40      -5.161  20.177  -0.591  1.00  6.670          N  
ATOM    586  CA  VAL A  40      -5.827  20.056  -1.886  1.00  6.580          C  
ATOM    587  C   VAL A  40      -5.654  21.382  -2.626  1.00  6.900          C  
ATOM    588  O   VAL A  40      -6.044  22.430  -2.119  1.00  7.130          O  
ATOM    589  CB  VAL A  40      -7.333  19.739  -1.715  1.00  9.250          C  
ATOM    590  CG1 VAL A  40      -8.036  19.683  -3.038  1.00  9.250          C  
ATOM    591  CG2 VAL A  40      -7.499  18.424  -1.043  1.00  9.250          C  
ATOM    592  H   VAL A  40      -5.681  20.463   0.244  1.00  8.000          H  
ATOM    593  HA  VAL A  40      -5.357  19.258  -2.459  1.00  7.900          H  
ATOM    594  HB  VAL A  40      -7.789  20.527  -1.131  1.00 11.100          H  
ATOM    595 1HG1 VAL A  40      -9.084  19.471  -2.873  1.00 11.100          H  
ATOM    596 2HG1 VAL A  40      -7.950  20.611  -3.518  1.00 11.100          H  
ATOM    597 3HG1 VAL A  40      -7.604  18.900  -3.659  1.00 11.100          H  
ATOM    598 1HG2 VAL A  40      -8.561  18.211  -0.913  1.00 11.100          H  
ATOM    599 2HG2 VAL A  40      -7.054  17.655  -1.667  1.00 11.100          H  
ATOM    600 3HG2 VAL A  40      -7.009  18.453  -0.076  1.00 11.100          H  
ATOM    601  N   ALA A  41      -5.094  21.338  -3.838  1.00  7.090          N  
ATOM    602  CA  ALA A  41      -4.848  22.566  -4.611  1.00  7.520          C  
ATOM    603  C   ALA A  41      -6.114  23.129  -5.258  1.00  7.220          C  
ATOM    604  O   ALA A  41      -6.143  24.280  -5.693  1.00  7.200          O  
ATOM    605  CB  ALA A  41      -3.820  22.298  -5.694  1.00 10.360          C  
ATOM    606  H   ALA A  41      -4.793  20.443  -4.202  1.00  8.510          H  
ATOM    607  HA  ALA A  41      -4.458  23.319  -3.926  1.00  9.020          H  
ATOM    608 1HB  ALA A  41      -3.620  23.221  -6.236  1.00 12.430          H  
ATOM    609 2HB  ALA A  41      -2.899  21.937  -5.241  1.00 12.430          H  
ATOM    610 3HB  ALA A  41      -4.207  21.551  -6.386  1.00 12.430          H  
ATOM    611  N   ASN A  42      -7.143  22.304  -5.317  1.00  7.300          N  
ATOM    612  CA  ASN A  42      -8.432  22.588  -5.931  1.00  7.200          C  
ATOM    613  C   ASN A  42      -8.241  23.134  -7.339  1.00  7.540          C  
ATOM    614  O   ASN A  42      -7.479  22.558  -8.125  1.00  7.860          O  
ATOM    615  CB  ASN A  42      -9.195  23.585  -5.094  1.00 10.120          C  
ATOM    616  CG  ASN A  42      -9.476  23.139  -3.736  1.00 10.120          C  
ATOM    617  OD1 ASN A  42      -9.984  22.045  -3.520  1.00 10.120          O  
ATOM    618  ND2 ASN A  42      -9.141  23.964  -2.785  1.00 10.120          N  
ATOM    619  H   ASN A  42      -7.004  21.394  -4.905  1.00  8.760          H  
ATOM    620  HA  ASN A  42      -9.007  21.666  -6.002  1.00  8.640          H  
ATOM    621 1HB  ASN A  42      -8.698  24.557  -5.075  1.00 12.140          H  
ATOM    622 2HB  ASN A  42     -10.158  23.702  -5.561  1.00 12.140          H  
ATOM    623 1HD2 ASN A  42      -9.290  23.717  -1.833  1.00 12.140          H  
ATOM    624 2HD2 ASN A  42      -8.718  24.843  -3.014  1.00 12.140          H  
ATOM    625  N   GLN A  43      -8.930  24.232  -7.671  1.00  7.780          N  
ATOM    626  CA  GLN A  43      -8.811  24.864  -8.975  1.00  8.410          C  
ATOM    627  C   GLN A  43      -8.814  26.367  -8.777  1.00  8.410          C  
ATOM    628  O   GLN A  43      -9.246  26.864  -7.730  1.00  8.230          O  
ATOM    629  CB  GLN A  43      -9.919  24.446  -9.941  1.00 11.520          C  
ATOM    630  CG  GLN A  43     -10.025  22.968 -10.227  1.00 11.520          C  
ATOM    631  CD  GLN A  43     -10.879  22.219  -9.207  1.00 11.520          C  
ATOM    632  OE1 GLN A  43     -11.953  22.676  -8.805  1.00 11.520          O  
ATOM    633  NE2 GLN A  43     -10.407  21.045  -8.807  1.00 11.520          N  
ATOM    634  H   GLN A  43      -9.570  24.668  -6.991  1.00  9.340          H  
ATOM    635  HA  GLN A  43      -7.850  24.588  -9.413  1.00 10.090          H  
ATOM    636 1HB  GLN A  43     -10.830  24.746  -9.557  1.00 13.830          H  
ATOM    637 2HB  GLN A  43      -9.788  24.965 -10.887  1.00 13.830          H  
ATOM    638 1HG  GLN A  43     -10.474  22.837 -11.208  1.00 13.830          H  
ATOM    639 2HG  GLN A  43      -9.024  22.535 -10.218  1.00 13.830          H  
ATOM    640 1HE2 GLN A  43     -10.920  20.489  -8.151  1.00 13.830          H  
ATOM    641 2HE2 GLN A  43      -9.523  20.716  -9.162  1.00 13.830          H  
ATOM    642  N   PHE A  44      -8.304  27.126  -9.732  1.00  8.880          N  
ATOM    643  CA  PHE A  44      -8.405  28.560  -9.540  1.00  9.270          C  
ATOM    644  C   PHE A  44      -9.856  28.966  -9.321  1.00  9.360          C  
ATOM    645  O   PHE A  44     -10.734  28.609 -10.108  1.00  9.570          O  
ATOM    646  CB  PHE A  44      -7.856  29.329 -10.733  1.00 12.820          C  
ATOM    647  CG  PHE A  44      -8.004  30.799 -10.553  1.00 12.820          C  
ATOM    648  CD1 PHE A  44      -7.156  31.509  -9.725  1.00 12.820          C  
ATOM    649  CD2 PHE A  44      -9.025  31.476 -11.200  1.00 12.820          C  
ATOM    650  CE1 PHE A  44      -7.327  32.861  -9.549  1.00 12.820          C  
ATOM    651  CE2 PHE A  44      -9.194  32.824 -11.027  1.00 12.820          C  
ATOM    652  CZ  PHE A  44      -8.347  33.518 -10.198  1.00 12.820          C  
ATOM    653  H   PHE A  44      -7.904  26.728 -10.572  1.00 10.660          H  
ATOM    654  HA  PHE A  44      -7.833  28.832  -8.653  1.00 11.120          H  
ATOM    655 1HB  PHE A  44      -6.801  29.103 -10.869  1.00 15.390          H  
ATOM    656 2HB  PHE A  44      -8.384  29.036 -11.639  1.00 15.390          H  
ATOM    657  HD1 PHE A  44      -6.348  30.988  -9.208  1.00 15.390          H  
ATOM    658  HD2 PHE A  44      -9.707  30.920 -11.850  1.00 15.390          H  
ATOM    659  HE1 PHE A  44      -6.655  33.415  -8.893  1.00 15.390          H  
ATOM    660  HE2 PHE A  44     -10.004  33.343 -11.539  1.00 15.390          H  
ATOM    661  HZ  PHE A  44      -8.482  34.588 -10.055  1.00 15.390          H  
ATOM    662  N   ALA A  45     -10.078  29.724  -8.248  1.00  9.440          N  
ATOM    663  CA  ALA A  45     -11.370  30.255  -7.812  1.00  9.790          C  
ATOM    664  C   ALA A  45     -12.439  29.186  -7.509  1.00  9.960          C  
ATOM    665  O   ALA A  45     -13.626  29.514  -7.447  1.00 10.110          O  
ATOM    666  CB  ALA A  45     -11.911  31.206  -8.870  1.00 13.570          C  
ATOM    667  H   ALA A  45      -9.277  29.940  -7.670  1.00 11.330          H  
ATOM    668  HA  ALA A  45     -11.198  30.815  -6.895  1.00 11.750          H  
ATOM    669 1HB  ALA A  45     -12.843  31.644  -8.520  1.00 16.280          H  
ATOM    670 2HB  ALA A  45     -11.186  31.995  -9.045  1.00 16.280          H  
ATOM    671 3HB  ALA A  45     -12.093  30.667  -9.797  1.00 16.280          H  
ATOM    672  N   LEU A  46     -12.030  27.937  -7.255  1.00 10.150          N  
ATOM    673  CA  LEU A  46     -12.980  26.885  -6.899  1.00 10.550          C  
ATOM    674  C   LEU A  46     -12.607  26.027  -5.695  1.00 10.790          C  
ATOM    675  O   LEU A  46     -11.450  25.649  -5.488  1.00 10.820          O  
ATOM    676  CB  LEU A  46     -13.204  25.929  -8.057  1.00 14.610          C  
ATOM    677  CG  LEU A  46     -13.886  26.443  -9.349  1.00 14.610          C  
ATOM    678  CD1 LEU A  46     -13.800  25.353 -10.403  1.00 14.610          C  
ATOM    679  CD2 LEU A  46     -15.358  26.781  -9.084  1.00 14.610          C  
ATOM    680  H   LEU A  46     -11.036  27.710  -7.341  1.00 12.180          H  
ATOM    681  HA  LEU A  46     -13.921  27.366  -6.654  1.00 12.660          H  
ATOM    682 1HB  LEU A  46     -12.254  25.585  -8.324  1.00 17.530          H  
ATOM    683 2HB  LEU A  46     -13.733  25.095  -7.686  1.00 17.530          H  
ATOM    684  HG  LEU A  46     -13.358  27.330  -9.716  1.00 17.530          H  
ATOM    685 1HD1 LEU A  46     -14.266  25.703 -11.320  1.00 17.530          H  
ATOM    686 2HD1 LEU A  46     -12.769  25.110 -10.604  1.00 17.530          H  
ATOM    687 3HD1 LEU A  46     -14.318  24.467 -10.042  1.00 17.530          H  
ATOM    688 1HD2 LEU A  46     -15.817  27.127 -10.009  1.00 17.530          H  
ATOM    689 2HD2 LEU A  46     -15.879  25.896  -8.730  1.00 17.530          H  
ATOM    690 3HD2 LEU A  46     -15.430  27.570  -8.338  1.00 17.530          H  
ATOM    691  N   ASP A  47     -13.659  25.652  -4.967  1.00 11.150          N  
ATOM    692  CA  ASP A  47     -13.666  24.739  -3.822  1.00 11.490          C  
ATOM    693  C   ASP A  47     -13.494  23.308  -4.311  1.00 11.980          C  
ATOM    694  O   ASP A  47     -13.652  23.049  -5.500  1.00 12.150          O  
ATOM    695  CB  ASP A  47     -14.989  24.862  -3.083  1.00 15.950          C  
ATOM    696  CG  ASP A  47     -15.175  26.182  -2.360  1.00 15.950          C  
ATOM    697  OD1 ASP A  47     -14.244  26.666  -1.753  1.00 15.950          O  
ATOM    698  OD2 ASP A  47     -16.244  26.722  -2.465  1.00 15.950          O  
ATOM    699  H   ASP A  47     -14.549  26.052  -5.228  1.00 13.380          H  
ATOM    700  HA  ASP A  47     -12.839  24.988  -3.154  1.00 13.790          H  
ATOM    701 1HB  ASP A  47     -15.805  24.730  -3.791  1.00 19.140          H  
ATOM    702 2HB  ASP A  47     -15.054  24.052  -2.349  1.00 19.140          H  
ATOM    703  N   ASN A  48     -13.084  22.399  -3.431  1.00 12.370          N  
ATOM    704  CA  ASN A  48     -12.924  20.993  -3.791  1.00 12.890          C  
ATOM    705  C   ASN A  48     -14.252  20.367  -4.177  1.00 13.620          C  
ATOM    706  O   ASN A  48     -15.240  20.540  -3.472  1.00 13.840          O  
ATOM    707  CB  ASN A  48     -12.345  20.186  -2.643  1.00 17.840          C  
ATOM    708  CG  ASN A  48     -11.931  18.792  -3.048  1.00 17.840          C  
ATOM    709  OD1 ASN A  48     -11.294  18.650  -4.100  1.00 17.840          O  
ATOM    710  ND2 ASN A  48     -12.255  17.771  -2.269  1.00 17.840          N  
ATOM    711  H   ASN A  48     -12.960  22.654  -2.451  1.00 14.840          H  
ATOM    712  HA  ASN A  48     -12.260  20.931  -4.654  1.00 15.470          H  
ATOM    713 1HB  ASN A  48     -11.521  20.701  -2.163  1.00 21.410          H  
ATOM    714 2HB  ASN A  48     -13.112  20.099  -1.929  1.00 21.410          H  
ATOM    715 1HD2 ASN A  48     -11.981  16.847  -2.531  1.00 21.410          H  
ATOM    716 2HD2 ASN A  48     -12.781  17.879  -1.396  1.00 21.410          H  
ATOM    717  N   PHE A  49     -14.269  19.610  -5.270  1.00 14.180          N  
ATOM    718  CA  PHE A  49     -15.451  18.869  -5.710  1.00 15.050          C  
ATOM    719  C   PHE A  49     -15.180  17.384  -5.510  1.00 15.720          C  
ATOM    720  O   PHE A  49     -14.234  16.852  -6.098  1.00 15.730          O  
ATOM    721  CB  PHE A  49     -15.757  19.163  -7.194  1.00 20.720          C  
ATOM    722  CG  PHE A  49     -16.272  20.564  -7.436  1.00 20.720          C  
ATOM    723  CD1 PHE A  49     -15.423  21.640  -7.464  1.00 20.720          C  
ATOM    724  CD2 PHE A  49     -17.618  20.803  -7.647  1.00 20.720          C  
ATOM    725  CE1 PHE A  49     -15.905  22.903  -7.658  1.00 20.720          C  
ATOM    726  CE2 PHE A  49     -18.098  22.073  -7.843  1.00 20.720          C  
ATOM    727  CZ  PHE A  49     -17.233  23.129  -7.840  1.00 20.720          C  
ATOM    728  H   PHE A  49     -13.422  19.536  -5.817  1.00 17.020          H  
ATOM    729  HA  PHE A  49     -16.308  19.157  -5.098  1.00 18.060          H  
ATOM    730 1HB  PHE A  49     -14.851  19.020  -7.789  1.00 24.870          H  
ATOM    731 2HB  PHE A  49     -16.494  18.458  -7.568  1.00 24.870          H  
ATOM    732  HD1 PHE A  49     -14.349  21.495  -7.311  1.00 24.870          H  
ATOM    733  HD2 PHE A  49     -18.310  19.984  -7.658  1.00 24.870          H  
ATOM    734  HE1 PHE A  49     -15.228  23.714  -7.650  1.00 24.870          H  
ATOM    735  HE2 PHE A  49     -19.173  22.232  -8.000  1.00 24.870          H  
ATOM    736  HZ  PHE A  49     -17.604  24.142  -7.987  1.00 24.870          H  
ATOM    737  N   GLY A  50     -15.984  16.699  -4.693  1.00 16.420          N  
ATOM    738  CA  GLY A  50     -15.655  15.294  -4.458  1.00 17.170          C  
ATOM    739  C   GLY A  50     -16.687  14.385  -3.803  1.00 17.980          C  
ATOM    740  O   GLY A  50     -17.899  14.638  -3.751  1.00 18.370          O  
ATOM    741  H   GLY A  50     -16.740  17.191  -4.201  1.00 19.700          H  
ATOM    742 1HA  GLY A  50     -15.393  14.847  -5.405  1.00 20.600          H  
ATOM    743 2HA  GLY A  50     -14.743  15.256  -3.859  1.00 20.600          H  
ATOM    744  N   ILE A  51     -16.187  13.252  -3.356  1.00 18.330          N  
ATOM    745  CA  ILE A  51     -17.020  12.193  -2.815  1.00 19.180          C  
ATOM    746  C   ILE A  51     -16.760  12.075  -1.325  1.00 19.640          C  
ATOM    747  O   ILE A  51     -15.604  11.974  -0.907  1.00 19.640          O  
ATOM    748  CB  ILE A  51     -16.723  10.878  -3.573  1.00 26.510          C  
ATOM    749  CG1 ILE A  51     -17.021  11.105  -5.075  1.00 26.510          C  
ATOM    750  CG2 ILE A  51     -17.582   9.723  -3.041  1.00 26.510          C  
ATOM    751  CD1 ILE A  51     -16.498  10.076  -6.034  1.00 26.510          C  
ATOM    752  H   ILE A  51     -15.170  13.124  -3.409  1.00 22.000          H  
ATOM    753  HA  ILE A  51     -18.069  12.452  -2.964  1.00 23.020          H  
ATOM    754  HB  ILE A  51     -15.716  10.633  -3.468  1.00 31.810          H  
ATOM    755 1HG1 ILE A  51     -18.091  11.136  -5.188  1.00 31.810          H  
ATOM    756 2HG1 ILE A  51     -16.600  12.054  -5.385  1.00 31.810          H  
ATOM    757 1HG2 ILE A  51     -17.362   8.815  -3.591  1.00 31.810          H  
ATOM    758 2HG2 ILE A  51     -17.378   9.548  -2.016  1.00 31.810          H  
ATOM    759 3HG2 ILE A  51     -18.638   9.971  -3.164  1.00 31.810          H  
ATOM    760 1HD1 ILE A  51     -16.789  10.363  -7.049  1.00 31.810          H  
ATOM    761 2HD1 ILE A  51     -15.417  10.033  -5.975  1.00 31.810          H  
ATOM    762 3HD1 ILE A  51     -16.910   9.102  -5.812  1.00 31.810          H  
ATOM    763  N   ILE A  52     -17.831  12.006  -0.530  1.00 20.150          N  
ATOM    764  CA  ILE A  52     -17.765  11.916   0.945  1.00 20.740          C  
ATOM    765  C   ILE A  52     -16.944  10.722   1.480  1.00 21.370          C  
ATOM    766  O   ILE A  52     -16.607  10.661   2.660  1.00 21.970          O  
ATOM    767  CB  ILE A  52     -19.193  11.881   1.533  1.00 28.800          C  
ATOM    768  CG1 ILE A  52     -19.959  10.602   1.030  1.00 28.800          C  
ATOM    769  CG2 ILE A  52     -19.927  13.185   1.153  1.00 28.800          C  
ATOM    770  CD1 ILE A  52     -21.294  10.346   1.713  1.00 28.800          C  
ATOM    771  H   ILE A  52     -18.730  12.080  -0.983  1.00 24.180          H  
ATOM    772  HA  ILE A  52     -17.290  12.827   1.308  1.00 24.890          H  
ATOM    773  HB  ILE A  52     -19.129  11.813   2.620  1.00 34.560          H  
ATOM    774 1HG1 ILE A  52     -20.136  10.687  -0.037  1.00 34.560          H  
ATOM    775 2HG1 ILE A  52     -19.341   9.727   1.211  1.00 34.560          H  
ATOM    776 1HG2 ILE A  52     -20.923  13.199   1.583  1.00 34.560          H  
ATOM    777 2HG2 ILE A  52     -19.363  14.034   1.539  1.00 34.560          H  
ATOM    778 3HG2 ILE A  52     -20.004  13.270   0.074  1.00 34.560          H  
ATOM    779 1HD1 ILE A  52     -21.736   9.435   1.307  1.00 34.560          H  
ATOM    780 2HD1 ILE A  52     -21.134  10.223   2.785  1.00 34.560          H  
ATOM    781 3HD1 ILE A  52     -21.975  11.173   1.543  1.00 34.560          H  
ATOM    782  N   GLY A  53     -16.629   9.788   0.590  1.00 21.310          N  
ATOM    783  CA  GLY A  53     -15.817   8.602   0.821  1.00 21.950          C  
ATOM    784  C   GLY A  53     -14.339   8.895   0.493  1.00 22.650          C  
ATOM    785  O   GLY A  53     -13.525   7.975   0.396  1.00 22.940          O  
ATOM    786  H   GLY A  53     -16.987   9.936  -0.336  1.00 25.570          H  
ATOM    787 1HA  GLY A  53     -15.911   8.291   1.862  1.00 26.340          H  
ATOM    788 2HA  GLY A  53     -16.179   7.784   0.201  1.00 26.340          H  
ATOM    789  N   ASN A  54     -14.017  10.190   0.346  1.00 22.990          N  
ATOM    790  CA  ASN A  54     -12.718  10.748  -0.020  1.00 23.770          C  
ATOM    791  C   ASN A  54     -12.296  10.394  -1.442  1.00 23.950          C  
ATOM    792  O   ASN A  54     -11.175   9.930  -1.714  1.00 23.930          O  
ATOM    793  CB  ASN A  54     -11.644  10.364   0.963  1.00 32.970          C  
ATOM    794  CG  ASN A  54     -11.873  10.857   2.351  1.00 32.970          C  
ATOM    795  OD1 ASN A  54     -12.490  11.904   2.593  1.00 32.970          O  
ATOM    796  ND2 ASN A  54     -11.338  10.132   3.291  1.00 32.970          N  
ATOM    797  H   ASN A  54     -14.772  10.869   0.412  1.00 27.590          H  
ATOM    798  HA  ASN A  54     -12.814  11.835   0.007  1.00 28.520          H  
ATOM    799 1HB  ASN A  54     -11.508   9.289   0.979  1.00 39.560          H  
ATOM    800 2HB  ASN A  54     -10.741  10.792   0.626  1.00 39.560          H  
ATOM    801 1HD2 ASN A  54     -11.429  10.399   4.248  1.00 39.560          H  
ATOM    802 2HD2 ASN A  54     -10.803   9.303   3.041  1.00 39.560          H  
ATOM    803  N   GLY A  55     -13.236  10.617  -2.351  1.00 24.210          N  
ATOM    804  CA  GLY A  55     -13.026  10.428  -3.783  1.00 24.490          C  
ATOM    805  C   GLY A  55     -13.020  11.800  -4.450  1.00 24.530          C  
ATOM    806  O   GLY A  55     -13.211  12.816  -3.771  1.00 24.600          O  
ATOM    807  H   GLY A  55     -14.104  11.018  -1.993  1.00 29.050          H  
ATOM    808 1HA  GLY A  55     -12.071   9.931  -3.950  1.00 29.390          H  
ATOM    809 2HA  GLY A  55     -13.796   9.790  -4.208  1.00 29.390          H  
ATOM    810  N   ILE A  56     -12.882  11.839  -5.776  1.00 24.580          N  
ATOM    811  CA  ILE A  56     -12.796  13.104  -6.523  1.00 24.710          C  
ATOM    812  C   ILE A  56     -13.760  13.252  -7.707  1.00 24.900          C  
ATOM    813  O   ILE A  56     -13.895  12.335  -8.519  1.00 24.920          O  
ATOM    814  CB  ILE A  56     -11.334  13.299  -7.025  1.00 34.540          C  
ATOM    815  CG1 ILE A  56     -10.361  13.361  -5.783  1.00 34.540          C  
ATOM    816  CG2 ILE A  56     -11.211  14.572  -7.906  1.00 34.540          C  
ATOM    817  CD1 ILE A  56      -8.892  13.327  -6.107  1.00 34.540          C  
ATOM    818  H   ILE A  56     -12.785  10.968  -6.281  1.00 29.500          H  
ATOM    819  HA  ILE A  56     -13.016  13.917  -5.830  1.00 29.650          H  
ATOM    820  HB  ILE A  56     -11.043  12.434  -7.617  1.00 41.450          H  
ATOM    821 1HG1 ILE A  56     -10.580  14.270  -5.219  1.00 41.450          H  
ATOM    822 2HG1 ILE A  56     -10.540  12.511  -5.149  1.00 41.450          H  
ATOM    823 1HG2 ILE A  56     -10.195  14.689  -8.257  1.00 41.450          H  
ATOM    824 2HG2 ILE A  56     -11.860  14.503  -8.777  1.00 41.450          H  
ATOM    825 3HG2 ILE A  56     -11.494  15.452  -7.321  1.00 41.450          H  
ATOM    826 1HD1 ILE A  56      -8.335  13.363  -5.183  1.00 41.450          H  
ATOM    827 2HD1 ILE A  56      -8.652  12.406  -6.640  1.00 41.450          H  
ATOM    828 3HD1 ILE A  56      -8.613  14.178  -6.718  1.00 41.450          H  
ATOM    829  N   TYR A  57     -14.409  14.419  -7.810  1.00 25.140          N  
ATOM    830  CA  TYR A  57     -15.272  14.750  -8.945  1.00 25.460          C  
ATOM    831  C   TYR A  57     -14.661  15.836  -9.811  1.00 25.730          C  
ATOM    832  O   TYR A  57     -13.898  16.683  -9.345  1.00 26.080          O  
ATOM    833  CB  TYR A  57     -16.681  15.218  -8.578  1.00 35.520          C  
ATOM    834  CG  TYR A  57     -17.670  14.183  -8.115  1.00 35.520          C  
ATOM    835  CD1 TYR A  57     -18.186  14.225  -6.866  1.00 35.520          C  
ATOM    836  CD2 TYR A  57     -18.084  13.198  -8.993  1.00 35.520          C  
ATOM    837  CE1 TYR A  57     -19.130  13.311  -6.466  1.00 35.520          C  
ATOM    838  CE2 TYR A  57     -19.019  12.270  -8.603  1.00 35.520          C  
ATOM    839  CZ  TYR A  57     -19.548  12.328  -7.343  1.00 35.520          C  
ATOM    840  OH  TYR A  57     -20.496  11.409  -6.949  1.00 35.520          O  
ATOM    841  H   TYR A  57     -14.267  15.144  -7.099  1.00 30.170          H  
ATOM    842  HA  TYR A  57     -15.365  13.864  -9.570  1.00 30.550          H  
ATOM    843 1HB  TYR A  57     -16.595  15.962  -7.792  1.00 42.620          H  
ATOM    844 2HB  TYR A  57     -17.111  15.730  -9.437  1.00 42.620          H  
ATOM    845  HD1 TYR A  57     -17.870  14.988  -6.192  1.00 42.620          H  
ATOM    846  HD2 TYR A  57     -17.674  13.159 -10.001  1.00 42.620          H  
ATOM    847  HE1 TYR A  57     -19.545  13.366  -5.460  1.00 42.620          H  
ATOM    848  HE2 TYR A  57     -19.345  11.498  -9.298  1.00 42.620          H  
ATOM    849  HH  TYR A  57     -20.649  10.779  -7.657  1.00 42.620          H  
ATOM    850  N   SER A  58     -15.053  15.852 -11.076  1.00 25.630          N  
ATOM    851  CA  SER A  58     -14.624  16.906 -11.972  1.00 25.930          C  
ATOM    852  C   SER A  58     -15.068  18.254 -11.425  1.00 25.650          C  
ATOM    853  O   SER A  58     -16.172  18.389 -10.884  1.00 25.590          O  
ATOM    854  CB  SER A  58     -15.224  16.695 -13.348  1.00 36.180          C  
ATOM    855  OG  SER A  58     -14.771  15.499 -13.922  1.00 36.180          O  
ATOM    856  H   SER A  58     -15.652  15.121 -11.432  1.00 30.760          H  
ATOM    857  HA  SER A  58     -13.536  16.894 -12.041  1.00 31.120          H  
ATOM    858 1HB  SER A  58     -16.312  16.674 -13.265  1.00 43.420          H  
ATOM    859 2HB  SER A  58     -14.964  17.536 -13.990  1.00 43.420          H  
ATOM    860  HG  SER A  58     -15.182  15.448 -14.791  1.00 43.420          H  
ATOM    861  N   ALA A  59     -14.227  19.261 -11.609  1.00 25.540          N  
ATOM    862  CA  ALA A  59     -14.508  20.596 -11.115  1.00 25.350          C  
ATOM    863  C   ALA A  59     -15.813  21.074 -11.668  1.00 24.860          C  
ATOM    864  O   ALA A  59     -16.156  20.721 -12.797  1.00 24.750          O  
ATOM    865  CB  ALA A  59     -13.411  21.547 -11.515  1.00 35.570          C  
ATOM    866  H   ALA A  59     -13.349  19.078 -12.075  1.00 30.650          H  
ATOM    867  HA  ALA A  59     -14.580  20.552 -10.027  1.00 30.420          H  
ATOM    868 1HB  ALA A  59     -13.623  22.532 -11.126  1.00 42.680          H  
ATOM    869 2HB  ALA A  59     -12.483  21.186 -11.117  1.00 42.680          H  
ATOM    870 3HB  ALA A  59     -13.345  21.591 -12.599  1.00 42.680          H  
ATOM    871  N   VAL A  60     -16.543  21.862 -10.875  1.00 24.650          N  
ATOM    872  CA  VAL A  60     -17.840  22.446 -11.218  1.00 24.240          C  
ATOM    873  C   VAL A  60     -19.013  21.457 -11.066  1.00 23.660          C  
ATOM    874  O   VAL A  60     -20.158  21.891 -10.923  1.00 23.520          O  
ATOM    875  CB  VAL A  60     -17.812  23.121 -12.620  1.00 34.100          C  
ATOM    876  CG1 VAL A  60     -19.198  23.672 -13.004  1.00 34.100          C  
ATOM    877  CG2 VAL A  60     -16.769  24.241 -12.572  1.00 34.100          C  
ATOM    878  H   VAL A  60     -16.179  22.059  -9.944  1.00 29.580          H  
ATOM    879  HA  VAL A  60     -18.022  23.261 -10.524  1.00 29.090          H  
ATOM    880  HB  VAL A  60     -17.560  22.412 -13.385  1.00 40.920          H  
ATOM    881 1HG1 VAL A  60     -19.130  24.146 -13.979  1.00 40.920          H  
ATOM    882 2HG1 VAL A  60     -19.931  22.876 -13.063  1.00 40.920          H  
ATOM    883 3HG1 VAL A  60     -19.519  24.405 -12.265  1.00 40.920          H  
ATOM    884 1HG2 VAL A  60     -16.722  24.732 -13.541  1.00 40.920          H  
ATOM    885 2HG2 VAL A  60     -17.047  24.967 -11.809  1.00 40.920          H  
ATOM    886 3HG2 VAL A  60     -15.795  23.828 -12.336  1.00 40.920          H  
ATOM    887  N   ASN A  61     -18.762  20.148 -11.122  1.00 23.380          N  
ATOM    888  CA  ASN A  61     -19.833  19.158 -11.063  1.00 22.860          C  
ATOM    889  C   ASN A  61     -20.859  19.386  -9.951  1.00 22.040          C  
ATOM    890  O   ASN A  61     -20.566  19.309  -8.749  1.00 21.820          O  
ATOM    891  CB  ASN A  61     -19.250  17.764 -10.918  1.00 32.210          C  
ATOM    892  CG  ASN A  61     -20.303  16.703 -10.996  1.00 32.210          C  
ATOM    893  OD1 ASN A  61     -21.277  16.857 -11.742  1.00 32.210          O  
ATOM    894  ND2 ASN A  61     -20.136  15.642 -10.258  1.00 32.210          N  
ATOM    895  H   ASN A  61     -17.795  19.813 -11.199  1.00 28.060          H  
ATOM    896  HA  ASN A  61     -20.374  19.205 -12.009  1.00 27.430          H  
ATOM    897 1HB  ASN A  61     -18.515  17.595 -11.705  1.00 38.650          H  
ATOM    898 2HB  ASN A  61     -18.727  17.687  -9.965  1.00 38.650          H  
ATOM    899 1HD2 ASN A  61     -20.816  14.908 -10.272  1.00 38.650          H  
ATOM    900 2HD2 ASN A  61     -19.321  15.564  -9.689  1.00 38.650          H  
ATOM    901  N   GLN A  62     -22.101  19.595 -10.366  1.00 21.650          N  
ATOM    902  CA  GLN A  62     -23.164  19.834  -9.414  1.00 20.980          C  
ATOM    903  C   GLN A  62     -23.451  18.562  -8.644  1.00 20.010          C  
ATOM    904  O   GLN A  62     -23.359  17.463  -9.189  1.00 19.990          O  
ATOM    905  CB  GLN A  62     -24.415  20.394 -10.109  1.00 29.640          C  
ATOM    906  CG  GLN A  62     -25.621  20.649  -9.187  1.00 29.640          C  
ATOM    907  CD  GLN A  62     -25.345  21.692  -8.123  1.00 29.640          C  
ATOM    908  OE1 GLN A  62     -24.572  21.420  -7.176  1.00 29.640          O  
ATOM    909  NE2 GLN A  62     -25.948  22.865  -8.255  1.00 29.640          N  
ATOM    910  H   GLN A  62     -22.285  19.625 -11.359  1.00 25.980          H  
ATOM    911  HA  GLN A  62     -22.811  20.582  -8.706  1.00 25.180          H  
ATOM    912 1HB  GLN A  62     -24.163  21.338 -10.592  1.00 35.570          H  
ATOM    913 2HB  GLN A  62     -24.731  19.703 -10.890  1.00 35.570          H  
ATOM    914 1HG  GLN A  62     -26.429  21.028  -9.807  1.00 35.570          H  
ATOM    915 2HG  GLN A  62     -25.943  19.748  -8.710  1.00 35.570          H  
ATOM    916 1HE2 GLN A  62     -25.798  23.588  -7.576  1.00 35.570          H  
ATOM    917 2HE2 GLN A  62     -26.560  23.036  -9.031  1.00 35.570          H  
ATOM    918  N   THR A  63     -23.802  18.740  -7.368  1.00 19.280          N  
ATOM    919  CA  THR A  63     -24.105  17.708  -6.360  1.00 18.380          C  
ATOM    920  C   THR A  63     -22.834  17.096  -5.762  1.00 17.440          C  
ATOM    921  O   THR A  63     -22.915  16.298  -4.825  1.00 17.350          O  
ATOM    922  CB  THR A  63     -25.027  16.550  -6.849  1.00 26.090          C  
ATOM    923  OG1 THR A  63     -24.279  15.620  -7.629  1.00 26.090          O  
ATOM    924  CG2 THR A  63     -26.245  17.028  -7.639  1.00 26.090          C  
ATOM    925  H   THR A  63     -23.872  19.715  -7.063  1.00 23.140          H  
ATOM    926  HA  THR A  63     -24.634  18.197  -5.543  1.00 22.060          H  
ATOM    927  HB  THR A  63     -25.394  16.033  -5.965  1.00 31.310          H  
ATOM    928  HG1 THR A  63     -23.873  16.107  -8.364  1.00 31.310          H  
ATOM    929 1HG2 THR A  63     -26.852  16.165  -7.904  1.00 31.310          H  
ATOM    930 2HG2 THR A  63     -26.830  17.710  -7.026  1.00 31.310          H  
ATOM    931 3HG2 THR A  63     -25.944  17.522  -8.540  1.00 31.310          H  
ATOM    932  N   ALA A  64     -21.657  17.461  -6.283  1.00 16.820          N  
ATOM    933  CA  ALA A  64     -20.408  16.986  -5.721  1.00 15.980          C  
ATOM    934  C   ALA A  64     -20.300  17.506  -4.311  1.00 15.020          C  
ATOM    935  O   ALA A  64     -20.814  18.590  -4.025  1.00 14.970          O  
ATOM    936  CB  ALA A  64     -19.238  17.486  -6.527  1.00 22.710          C  
ATOM    937  H   ALA A  64     -21.600  18.117  -7.070  1.00 20.180          H  
ATOM    938  HA  ALA A  64     -20.421  15.897  -5.696  1.00 19.180          H  
ATOM    939 1HB  ALA A  64     -18.318  17.150  -6.085  1.00 27.250          H  
ATOM    940 2HB  ALA A  64     -19.313  17.131  -7.552  1.00 27.250          H  
ATOM    941 3HB  ALA A  64     -19.280  18.552  -6.503  1.00 27.250          H  
ATOM    942  N   ALA A  65     -19.663  16.762  -3.413  1.00 14.370          N  
ATOM    943  CA  ALA A  65     -19.460  17.308  -2.090  1.00 13.510          C  
ATOM    944  C   ALA A  65     -18.596  18.529  -2.272  1.00 12.700          C  
ATOM    945  O   ALA A  65     -17.642  18.482  -3.053  1.00 12.720          O  
ATOM    946  CB  ALA A  65     -18.788  16.300  -1.161  1.00 19.260          C  
ATOM    947  H   ALA A  65     -19.264  15.859  -3.659  1.00 17.240          H  
ATOM    948  HA  ALA A  65     -20.420  17.611  -1.678  1.00 16.210          H  
ATOM    949 1HB  ALA A  65     -18.635  16.753  -0.183  1.00 23.110          H  
ATOM    950 2HB  ALA A  65     -19.421  15.424  -1.065  1.00 23.110          H  
ATOM    951 3HB  ALA A  65     -17.827  16.004  -1.571  1.00 23.110          H  
ATOM    952  N   ILE A  66     -18.873  19.600  -1.538  1.00 12.120          N  
ATOM    953  CA  ILE A  66     -18.027  20.776  -1.664  1.00 11.380          C  
ATOM    954  C   ILE A  66     -17.210  20.943  -0.406  1.00 10.540          C  
ATOM    955  O   ILE A  66     -17.755  20.991   0.697  1.00 10.560          O  
ATOM    956  CB  ILE A  66     -18.850  22.039  -1.973  1.00 16.230          C  
ATOM    957  CG1 ILE A  66     -19.741  21.799  -3.252  1.00 16.230          C  
ATOM    958  CG2 ILE A  66     -17.907  23.224  -2.172  1.00 16.230          C  
ATOM    959  CD1 ILE A  66     -18.992  21.437  -4.554  1.00 16.230          C  
ATOM    960  H   ILE A  66     -19.663  19.598  -0.910  1.00 14.540          H  
ATOM    961  HA  ILE A  66     -17.336  20.628  -2.476  1.00 13.660          H  
ATOM    962  HB  ILE A  66     -19.521  22.249  -1.145  1.00 19.470          H  
ATOM    963 1HG1 ILE A  66     -20.435  20.986  -3.038  1.00 19.470          H  
ATOM    964 2HG1 ILE A  66     -20.317  22.702  -3.440  1.00 19.470          H  
ATOM    965 1HG2 ILE A  66     -18.483  24.122  -2.390  1.00 19.470          H  
ATOM    966 2HG2 ILE A  66     -17.320  23.394  -1.270  1.00 19.470          H  
ATOM    967 3HG2 ILE A  66     -17.236  23.012  -2.998  1.00 19.470          H  
ATOM    968 1HD1 ILE A  66     -19.724  21.295  -5.347  1.00 19.470          H  
ATOM    969 2HD1 ILE A  66     -18.308  22.230  -4.840  1.00 19.470          H  
ATOM    970 3HD1 ILE A  66     -18.435  20.517  -4.436  1.00 19.470          H  
ATOM    971  N   GLN A  67     -15.894  21.007  -0.575  1.00  9.960          N  
ATOM    972  CA  GLN A  67     -15.010  21.083   0.581  1.00  9.260          C  
ATOM    973  C   GLN A  67     -13.927  22.161   0.506  1.00  8.500          C  
ATOM    974  O   GLN A  67     -13.429  22.528  -0.565  1.00  8.620          O  
ATOM    975  CB  GLN A  67     -14.331  19.732   0.785  1.00 13.240          C  
ATOM    976  CG  GLN A  67     -15.259  18.568   0.979  1.00 13.240          C  
ATOM    977  CD  GLN A  67     -14.491  17.298   1.073  1.00 13.240          C  
ATOM    978  OE1 GLN A  67     -13.571  17.062   0.270  1.00 13.240          O  
ATOM    979  NE2 GLN A  67     -14.839  16.459   2.040  1.00 13.240          N  
ATOM    980  H   GLN A  67     -15.534  20.954  -1.535  1.00 11.950          H  
ATOM    981  HA  GLN A  67     -15.619  21.297   1.458  1.00 11.110          H  
ATOM    982 1HB  GLN A  67     -13.679  19.504  -0.010  1.00 15.890          H  
ATOM    983 2HB  GLN A  67     -13.730  19.794   1.671  1.00 15.890          H  
ATOM    984 1HG  GLN A  67     -15.833  18.709   1.893  1.00 15.890          H  
ATOM    985 2HG  GLN A  67     -15.928  18.485   0.122  1.00 15.890          H  
ATOM    986 1HE2 GLN A  67     -14.352  15.588   2.141  1.00 15.890          H  
ATOM    987 2HE2 GLN A  67     -15.588  16.692   2.662  1.00 15.890          H  
ATOM    988  N   ASN A  68     -13.474  22.582   1.680  1.00  7.950          N  
ATOM    989  CA  ASN A  68     -12.335  23.477   1.770  1.00  7.380          C  
ATOM    990  C   ASN A  68     -11.608  23.152   3.077  1.00  6.540          C  
ATOM    991  O   ASN A  68     -11.971  22.190   3.762  1.00  6.670          O  
ATOM    992  CB  ASN A  68     -12.760  24.934   1.610  1.00 10.560          C  
ATOM    993  CG  ASN A  68     -11.639  25.806   0.996  1.00 10.560          C  
ATOM    994  OD1 ASN A  68     -10.491  25.752   1.460  1.00 10.560          O  
ATOM    995  ND2 ASN A  68     -11.937  26.551  -0.040  1.00 10.560          N  
ATOM    996  H   ASN A  68     -13.928  22.276   2.529  1.00  9.540          H  
ATOM    997  HA  ASN A  68     -11.645  23.253   0.957  1.00  8.860          H  
ATOM    998 1HB  ASN A  68     -13.638  24.993   0.961  1.00 12.670          H  
ATOM    999 2HB  ASN A  68     -13.035  25.346   2.582  1.00 12.670          H  
ATOM   1000 1HD2 ASN A  68     -11.234  27.111  -0.473  1.00 12.670          H  
ATOM   1001 2HD2 ASN A  68     -12.877  26.557  -0.448  1.00 12.670          H  
ATOM   1002  N   ASP A  69     -10.520  23.872   3.370  1.00  5.980          N  
ATOM   1003  CA  ASP A  69      -9.659  23.598   4.523  1.00  5.380          C  
ATOM   1004  C   ASP A  69      -9.208  22.135   4.486  1.00  4.410          C  
ATOM   1005  O   ASP A  69      -9.067  21.457   5.511  1.00  4.490          O  
ATOM   1006  CB  ASP A  69     -10.388  23.905   5.836  1.00  7.770          C  
ATOM   1007  CG  ASP A  69     -10.775  25.390   5.978  1.00  7.770          C  
ATOM   1008  OD1 ASP A  69     -10.054  26.234   5.483  1.00  7.770          O  
ATOM   1009  OD2 ASP A  69     -11.784  25.664   6.589  1.00  7.770          O  
ATOM   1010  H   ASP A  69     -10.285  24.657   2.775  1.00  7.180          H  
ATOM   1011  HA  ASP A  69      -8.771  24.232   4.463  1.00  6.460          H  
ATOM   1012 1HB  ASP A  69     -11.288  23.295   5.918  1.00  9.330          H  
ATOM   1013 2HB  ASP A  69      -9.740  23.638   6.673  1.00  9.330          H  
ATOM   1014  N   GLN A  70      -8.928  21.652   3.280  1.00  3.880          N  
ATOM   1015  CA  GLN A  70      -8.502  20.285   3.091  1.00  3.330          C  
ATOM   1016  C   GLN A  70      -7.005  20.202   3.183  1.00  2.410          C  
ATOM   1017  O   GLN A  70      -6.320  20.033   2.169  1.00  2.510          O  
ATOM   1018  CB  GLN A  70      -8.991  19.751   1.749  1.00  4.880          C  
ATOM   1019  CG  GLN A  70     -10.487  19.700   1.594  1.00  4.880          C  
ATOM   1020  CD  GLN A  70     -11.084  18.713   2.534  1.00  4.880          C  
ATOM   1021  OE1 GLN A  70     -10.838  17.503   2.411  1.00  4.880          O  
ATOM   1022  NE2 GLN A  70     -11.859  19.207   3.493  1.00  4.880          N  
ATOM   1023  H   GLN A  70      -9.000  22.260   2.480  1.00  4.660          H  
ATOM   1024  HA  GLN A  70      -8.920  19.672   3.890  1.00  4.000          H  
ATOM   1025 1HB  GLN A  70      -8.603  20.375   0.965  1.00  5.860          H  
ATOM   1026 2HB  GLN A  70      -8.613  18.750   1.609  1.00  5.860          H  
ATOM   1027 1HG  GLN A  70     -10.910  20.670   1.807  1.00  5.860          H  
ATOM   1028 2HG  GLN A  70     -10.735  19.398   0.573  1.00  5.860          H  
ATOM   1029 1HE2 GLN A  70     -12.282  18.596   4.162  1.00  5.860          H  
ATOM   1030 2HE2 GLN A  70     -12.020  20.223   3.557  1.00  5.860          H  
ATOM   1031  N   ASP A  71      -6.493  20.369   4.396  1.00  2.010          N  
ATOM   1032  CA  ASP A  71      -5.051  20.367   4.599  1.00  1.440          C  
ATOM   1033  C   ASP A  71      -4.531  19.485   5.750  1.00  1.290          C  
ATOM   1034  O   ASP A  71      -4.221  18.308   5.528  1.00  1.760          O  
ATOM   1035  CB  ASP A  71      -4.551  21.843   4.625  1.00  2.240          C  
ATOM   1036  CG  ASP A  71      -5.149  22.809   5.694  1.00  2.240          C  
ATOM   1037  OD1 ASP A  71      -5.608  22.359   6.715  1.00  2.240          O  
ATOM   1038  OD2 ASP A  71      -5.133  23.991   5.455  1.00  2.240          O  
ATOM   1039  H   ASP A  71      -7.154  20.543   5.165  1.00  2.410          H  
ATOM   1040  HA  ASP A  71      -4.610  19.939   3.711  1.00  1.730          H  
ATOM   1041 1HB  ASP A  71      -3.476  21.835   4.795  1.00  2.690          H  
ATOM   1042 2HB  ASP A  71      -4.704  22.280   3.642  1.00  2.690          H  
ATOM   1043  N   ALA A  72      -4.531  20.005   6.964  1.00  1.340          N  
ATOM   1044  CA  ALA A  72      -3.962  19.429   8.180  1.00  1.430          C  
ATOM   1045  C   ALA A  72      -2.460  19.061   8.057  1.00  1.370          C  
ATOM   1046  O   ALA A  72      -1.760  19.539   7.152  1.00  1.580          O  
ATOM   1047  CB  ALA A  72      -4.782  18.189   8.525  1.00  1.970          C  
ATOM   1048  H   ALA A  72      -4.923  20.937   7.050  1.00  1.610          H  
ATOM   1049  HA  ALA A  72      -4.062  20.164   8.977  1.00  1.720          H  
ATOM   1050 1HB  ALA A  72      -4.452  17.754   9.421  1.00  2.360          H  
ATOM   1051 2HB  ALA A  72      -5.821  18.479   8.633  1.00  2.360          H  
ATOM   1052 3HB  ALA A  72      -4.696  17.451   7.738  1.00  2.360          H  
ATOM   1053  N   VAL A  73      -1.993  18.185   8.974  1.00  1.220          N  
ATOM   1054  CA  VAL A  73      -0.570  17.857   9.192  1.00  1.300          C  
ATOM   1055  C   VAL A  73      -0.204  16.402   8.926  1.00  1.160          C  
ATOM   1056  O   VAL A  73      -0.914  15.501   9.371  1.00  1.020          O  
ATOM   1057  CB  VAL A  73      -0.215  18.182  10.662  1.00  1.790          C  
ATOM   1058  CG1 VAL A  73       1.250  17.807  11.006  1.00  1.790          C  
ATOM   1059  CG2 VAL A  73      -0.460  19.657  10.910  1.00  1.790          C  
ATOM   1060  H   VAL A  73      -2.652  17.826   9.668  1.00  1.460          H  
ATOM   1061  HA  VAL A  73       0.025  18.491   8.539  1.00  1.560          H  
ATOM   1062  HB  VAL A  73      -0.853  17.602  11.301  1.00  2.150          H  
ATOM   1063 1HG1 VAL A  73       1.439  18.046  12.051  1.00  2.150          H  
ATOM   1064 2HG1 VAL A  73       1.429  16.744  10.853  1.00  2.150          H  
ATOM   1065 3HG1 VAL A  73       1.928  18.380  10.381  1.00  2.150          H  
ATOM   1066 1HG2 VAL A  73      -0.239  19.891  11.949  1.00  2.150          H  
ATOM   1067 2HG2 VAL A  73       0.186  20.244  10.256  1.00  2.150          H  
ATOM   1068 3HG2 VAL A  73      -1.499  19.900  10.704  1.00  2.150          H  
ATOM   1069  N   THR A  74       0.915  16.185   8.210  1.00  1.270          N  
ATOM   1070  CA  THR A  74       1.420  14.839   7.883  1.00  1.220          C  
ATOM   1071  C   THR A  74       2.894  14.665   8.339  1.00  1.160          C  
ATOM   1072  O   THR A  74       3.853  15.075   7.673  1.00  1.400          O  
ATOM   1073  CB  THR A  74       1.272  14.507   6.372  1.00  1.730          C  
ATOM   1074  OG1 THR A  74       1.928  15.484   5.573  1.00  1.730          O  
ATOM   1075  CG2 THR A  74      -0.196  14.499   5.979  1.00  1.730          C  
ATOM   1076  H   THR A  74       1.484  16.991   7.942  1.00  1.520          H  
ATOM   1077  HA  THR A  74       0.830  14.107   8.433  1.00  1.460          H  
ATOM   1078  HB  THR A  74       1.713  13.525   6.173  1.00  2.070          H  
ATOM   1079  HG1 THR A  74       2.011  15.124   4.662  1.00  2.070          H  
ATOM   1080 1HG2 THR A  74      -0.279  14.258   4.918  1.00  2.070          H  
ATOM   1081 2HG2 THR A  74      -0.725  13.752   6.569  1.00  2.070          H  
ATOM   1082 3HG2 THR A  74      -0.627  15.480   6.162  1.00  2.070          H  
ATOM   1083  N   ALA A  75       3.070  14.017   9.495  1.00  1.000          N  
ATOM   1084  CA  ALA A  75       4.389  13.825  10.121  1.00  1.010          C  
ATOM   1085  C   ALA A  75       4.943  12.432   9.796  1.00  0.990          C  
ATOM   1086  O   ALA A  75       4.163  11.500   9.561  1.00  1.160          O  
ATOM   1087  CB  ALA A  75       4.285  14.027  11.623  1.00  1.410          C  
ATOM   1088  H   ALA A  75       2.242  13.613   9.936  1.00  1.200          H  
ATOM   1089  HA  ALA A  75       5.078  14.563   9.708  1.00  1.210          H  
ATOM   1090 1HB  ALA A  75       5.273  13.903  12.073  1.00  1.690          H  
ATOM   1091 2HB  ALA A  75       3.913  15.030  11.829  1.00  1.690          H  
ATOM   1092 3HB  ALA A  75       3.600  13.288  12.036  1.00  1.690          H  
ATOM   1093  N   ARG A  76       6.282  12.271   9.816  1.00  0.950          N  
ATOM   1094  CA  ARG A  76       6.904  10.965   9.531  1.00  0.960          C  
ATOM   1095  C   ARG A  76       8.301  10.813  10.146  1.00  0.990          C  
ATOM   1096  O   ARG A  76       8.901  11.783  10.614  1.00  1.100          O  
ATOM   1097  CB  ARG A  76       7.043  10.720   8.018  1.00  1.340          C  
ATOM   1098  CG  ARG A  76       5.734  10.628   7.216  1.00  1.340          C  
ATOM   1099  CD  ARG A  76       5.924  10.178   5.822  1.00  1.340          C  
ATOM   1100  NE  ARG A  76       6.302   8.758   5.742  1.00  1.340          N  
ATOM   1101  CZ  ARG A  76       6.554   8.086   4.590  1.00  1.340          C  
ATOM   1102  NH1 ARG A  76       6.479   8.692   3.430  1.00  1.340          N  
ATOM   1103  NH2 ARG A  76       6.877   6.811   4.620  1.00  1.340          N  
ATOM   1104  H   ARG A  76       6.892  13.066  10.049  1.00  1.140          H  
ATOM   1105  HA  ARG A  76       6.277  10.192   9.957  1.00  1.150          H  
ATOM   1106 1HB  ARG A  76       7.634  11.527   7.579  1.00  1.610          H  
ATOM   1107 2HB  ARG A  76       7.590   9.795   7.853  1.00  1.610          H  
ATOM   1108 1HG  ARG A  76       5.062   9.935   7.698  1.00  1.610          H  
ATOM   1109 2HG  ARG A  76       5.269  11.610   7.161  1.00  1.610          H  
ATOM   1110 1HD  ARG A  76       4.986  10.316   5.280  1.00  1.610          H  
ATOM   1111 2HD  ARG A  76       6.708  10.781   5.356  1.00  1.610          H  
ATOM   1112  HE  ARG A  76       6.385   8.242   6.620  1.00  1.610          H  
ATOM   1113 1HH1 ARG A  76       6.237   9.668   3.374  1.00  1.610          H  
ATOM   1114 2HH1 ARG A  76       6.670   8.170   2.585  1.00  1.610          H  
ATOM   1115 1HH2 ARG A  76       6.931   6.321   5.501  1.00  1.610          H  
ATOM   1116 2HH2 ARG A  76       7.065   6.310   3.754  1.00  1.610          H  
ATOM   1117  N   ALA A  77       8.810   9.581  10.167  1.00  1.060          N  
ATOM   1118  CA  ALA A  77      10.186   9.341  10.637  1.00  1.190          C  
ATOM   1119  C   ALA A  77      10.708   8.003  10.127  1.00  1.250          C  
ATOM   1120  O   ALA A  77       9.929   7.092   9.851  1.00  1.470          O  
ATOM   1121  CB  ALA A  77      10.263   9.398  12.154  1.00  1.610          C  
ATOM   1122  H   ALA A  77       8.226   8.827   9.789  1.00  1.270          H  
ATOM   1123  HA  ALA A  77      10.824  10.124  10.225  1.00  1.430          H  
ATOM   1124 1HB  ALA A  77      11.295   9.254  12.447  1.00  1.940          H  
ATOM   1125 2HB  ALA A  77       9.922  10.372  12.504  1.00  1.940          H  
ATOM   1126 3HB  ALA A  77       9.655   8.627  12.594  1.00  1.940          H  
ATOM   1127  N   LYS A  78      12.028   7.855  10.030  1.00  1.150          N  
ATOM   1128  CA  LYS A  78      12.567   6.570   9.595  1.00  1.220          C  
ATOM   1129  C   LYS A  78      13.877   6.166  10.235  1.00  1.220          C  
ATOM   1130  O   LYS A  78      14.775   6.988  10.440  1.00  1.230          O  
ATOM   1131  CB  LYS A  78      12.752   6.534   8.066  1.00  1.680          C  
ATOM   1132  CG  LYS A  78      13.223   5.146   7.528  1.00  1.680          C  
ATOM   1133  CD  LYS A  78      13.197   5.037   6.021  1.00  1.680          C  
ATOM   1134  CE  LYS A  78      13.411   3.574   5.623  1.00  1.680          C  
ATOM   1135  NZ  LYS A  78      13.129   3.329   4.190  1.00  1.680          N  
ATOM   1136  H   LYS A  78      12.650   8.626  10.291  1.00  1.380          H  
ATOM   1137  HA  LYS A  78      11.843   5.810   9.864  1.00  1.460          H  
ATOM   1138 1HB  LYS A  78      11.805   6.778   7.583  1.00  2.020          H  
ATOM   1139 2HB  LYS A  78      13.484   7.282   7.769  1.00  2.020          H  
ATOM   1140 1HG  LYS A  78      14.251   4.961   7.834  1.00  2.020          H  
ATOM   1141 2HG  LYS A  78      12.593   4.362   7.946  1.00  2.020          H  
ATOM   1142 1HD  LYS A  78      12.271   5.415   5.605  1.00  2.020          H  
ATOM   1143 2HD  LYS A  78      14.014   5.626   5.612  1.00  2.020          H  
ATOM   1144 1HE  LYS A  78      14.441   3.291   5.837  1.00  2.020          H  
ATOM   1145 2HE  LYS A  78      12.743   2.947   6.219  1.00  2.020          H  
ATOM   1146 1HZ  LYS A  78      13.257   2.343   4.002  1.00  2.020          H  
ATOM   1147 2HZ  LYS A  78      12.129   3.579   4.014  1.00  2.020          H  
ATOM   1148 3HZ  LYS A  78      13.731   3.879   3.600  1.00  2.020          H  
ATOM   1149  N   TYR A  79      13.996   4.865  10.490  1.00  1.260          N  
ATOM   1150  CA  TYR A  79      15.240   4.295  10.980  1.00  1.290          C  
ATOM   1151  C   TYR A  79      15.463   2.877  10.499  1.00  1.110          C  
ATOM   1152  O   TYR A  79      14.521   2.171  10.127  1.00  1.070          O  
ATOM   1153  CB  TYR A  79      15.285   4.377  12.511  1.00  1.790          C  
ATOM   1154  CG  TYR A  79      14.185   3.678  13.260  1.00  1.790          C  
ATOM   1155  CD1 TYR A  79      14.355   2.391  13.740  1.00  1.790          C  
ATOM   1156  CD2 TYR A  79      12.987   4.355  13.485  1.00  1.790          C  
ATOM   1157  CE1 TYR A  79      13.333   1.788  14.451  1.00  1.790          C  
ATOM   1158  CE2 TYR A  79      11.969   3.748  14.185  1.00  1.790          C  
ATOM   1159  CZ  TYR A  79      12.138   2.470  14.671  1.00  1.790          C  
ATOM   1160  OH  TYR A  79      11.124   1.867  15.381  1.00  1.790          O  
ATOM   1161  H   TYR A  79      13.172   4.273  10.332  1.00  1.510          H  
ATOM   1162  HA  TYR A  79      16.056   4.893  10.583  1.00  1.550          H  
ATOM   1163 1HB  TYR A  79      16.226   3.950  12.855  1.00  2.150          H  
ATOM   1164 2HB  TYR A  79      15.291   5.380  12.803  1.00  2.150          H  
ATOM   1165  HD1 TYR A  79      15.293   1.859  13.565  1.00  2.150          H  
ATOM   1166  HD2 TYR A  79      12.855   5.369  13.107  1.00  2.150          H  
ATOM   1167  HE1 TYR A  79      13.463   0.777  14.837  1.00  2.150          H  
ATOM   1168  HE2 TYR A  79      11.035   4.281  14.361  1.00  2.150          H  
ATOM   1169  HH  TYR A  79      11.379   0.966  15.598  1.00  2.150          H  
ATOM   1170  N   VAL A  80      16.731   2.461  10.476  1.00  1.130          N  
ATOM   1171  CA  VAL A  80      17.034   1.075  10.103  1.00  1.100          C  
ATOM   1172  C   VAL A  80      17.974   0.445  11.107  1.00  1.010          C  
ATOM   1173  O   VAL A  80      19.159   0.791  11.155  1.00  1.250          O  
ATOM   1174  CB  VAL A  80      17.676   0.980   8.692  1.00  1.550          C  
ATOM   1175  CG1 VAL A  80      17.938  -0.523   8.334  1.00  1.550          C  
ATOM   1176  CG2 VAL A  80      16.783   1.657   7.641  1.00  1.550          C  
ATOM   1177  H   VAL A  80      17.452   3.126  10.786  1.00  1.360          H  
ATOM   1178  HA  VAL A  80      16.114   0.508  10.110  1.00  1.320          H  
ATOM   1179  HB  VAL A  80      18.644   1.480   8.715  1.00  1.860          H  
ATOM   1180 1HG1 VAL A  80      18.412  -0.583   7.357  1.00  1.860          H  
ATOM   1181 2HG1 VAL A  80      18.592  -0.979   9.076  1.00  1.860          H  
ATOM   1182 3HG1 VAL A  80      16.996  -1.065   8.308  1.00  1.860          H  
ATOM   1183 1HG2 VAL A  80      17.263   1.587   6.668  1.00  1.860          H  
ATOM   1184 2HG2 VAL A  80      15.831   1.177   7.594  1.00  1.860          H  
ATOM   1185 3HG2 VAL A  80      16.641   2.705   7.897  1.00  1.860          H  
ATOM   1186  N   GLY A  81      17.464  -0.503  11.879  1.00  1.020          N  
ATOM   1187  CA  GLY A  81      18.292  -1.150  12.877  1.00  1.150          C  
ATOM   1188  C   GLY A  81      18.798  -2.486  12.340  1.00  1.070          C  
ATOM   1189  O   GLY A  81      18.068  -3.158  11.607  1.00  1.390          O  
ATOM   1190  H   GLY A  81      16.494  -0.789  11.717  1.00  1.220          H  
ATOM   1191 1HA  GLY A  81      19.107  -0.482  13.135  1.00  1.380          H  
ATOM   1192 2HA  GLY A  81      17.711  -1.314  13.781  1.00  1.380          H  
ATOM   1193  N   PRO A  82      20.027  -2.902  12.657  1.00  1.140          N  
ATOM   1194  CA  PRO A  82      20.568  -4.195  12.310  1.00  1.390          C  
ATOM   1195  C   PRO A  82      19.968  -5.187  13.272  1.00  1.840          C  
ATOM   1196  O   PRO A  82      19.712  -4.812  14.419  1.00  2.620          O  
ATOM   1197  CB  PRO A  82      22.066  -4.010  12.548  1.00  2.080          C  
ATOM   1198  CG  PRO A  82      22.132  -2.982  13.667  1.00  2.080          C  
ATOM   1199  CD  PRO A  82      20.947  -2.045  13.421  1.00  2.080          C  
ATOM   1200  HA  PRO A  82      20.336  -4.448  11.264  1.00  1.670          H  
ATOM   1201 1HB  PRO A  82      22.520  -4.977  12.840  1.00  2.500          H  
ATOM   1202 2HB  PRO A  82      22.563  -3.686  11.622  1.00  2.500          H  
ATOM   1203 1HG  PRO A  82      22.076  -3.494  14.647  1.00  2.500          H  
ATOM   1204 2HG  PRO A  82      23.101  -2.462  13.643  1.00  2.500          H  
ATOM   1205 1HD  PRO A  82      20.507  -1.765  14.392  1.00  2.500          H  
ATOM   1206 2HD  PRO A  82      21.263  -1.171  12.824  1.00  2.500          H  
ATOM   1207  N   ILE A  83      19.848  -6.438  12.872  1.00  1.920          N  
ATOM   1208  CA  ILE A  83      19.442  -7.463  13.806  1.00  2.660          C  
ATOM   1209  C   ILE A  83      20.620  -8.434  13.949  1.00  3.550          C  
ATOM   1210  O   ILE A  83      20.833  -9.347  13.131  1.00  3.960          O  
ATOM   1211  CB  ILE A  83      18.166  -8.178  13.308  1.00  3.430          C  
ATOM   1212  CG1 ILE A  83      17.033  -7.114  12.961  1.00  3.430          C  
ATOM   1213  CG2 ILE A  83      17.668  -9.203  14.339  1.00  3.430          C  
ATOM   1214  CD1 ILE A  83      16.540  -6.213  14.079  1.00  3.430          C  
ATOM   1215  H   ILE A  83      20.031  -6.686  11.902  1.00  2.300          H  
ATOM   1216  HA  ILE A  83      19.249  -7.019  14.776  1.00  3.190          H  
ATOM   1217  HB  ILE A  83      18.396  -8.704  12.382  1.00  4.110          H  
ATOM   1218 1HG1 ILE A  83      17.406  -6.480  12.161  1.00  4.110          H  
ATOM   1219 2HG1 ILE A  83      16.173  -7.656  12.594  1.00  4.110          H  
ATOM   1220 1HG2 ILE A  83      16.781  -9.701  13.950  1.00  4.110          H  
ATOM   1221 2HG2 ILE A  83      18.444  -9.945  14.518  1.00  4.110          H  
ATOM   1222 3HG2 ILE A  83      17.422  -8.713  15.274  1.00  4.110          H  
ATOM   1223 1HD1 ILE A  83      15.773  -5.548  13.687  1.00  4.110          H  
ATOM   1224 2HD1 ILE A  83      16.115  -6.808  14.883  1.00  4.110          H  
ATOM   1225 3HD1 ILE A  83      17.350  -5.617  14.467  1.00  4.110          H  
ATOM   1226  N   ASP A  84      21.396  -8.213  15.013  1.00  4.170          N  
ATOM   1227  CA  ASP A  84      22.645  -8.936  15.240  1.00  5.260          C  
ATOM   1228  C   ASP A  84      22.459 -10.431  15.400  1.00  5.980          C  
ATOM   1229  O   ASP A  84      23.303 -11.220  14.979  1.00  6.640          O  
ATOM   1230  CB  ASP A  84      23.341  -8.390  16.482  1.00  6.930          C  
ATOM   1231  CG  ASP A  84      23.954  -7.001  16.283  1.00  6.930          C  
ATOM   1232  OD1 ASP A  84      24.118  -6.570  15.166  1.00  6.930          O  
ATOM   1233  OD2 ASP A  84      24.229  -6.378  17.271  1.00  6.930          O  
ATOM   1234  H   ASP A  84      21.145  -7.461  15.644  1.00  5.000          H  
ATOM   1235  HA  ASP A  84      23.297  -8.767  14.383  1.00  6.310          H  
ATOM   1236 1HB  ASP A  84      22.633  -8.341  17.306  1.00  8.310          H  
ATOM   1237 2HB  ASP A  84      24.135  -9.076  16.777  1.00  8.310          H  
ATOM   1238  N   GLY A  85      21.341 -10.833  15.986  1.00  6.150          N  
ATOM   1239  CA  GLY A  85      21.086 -12.245  16.220  1.00  7.140          C  
ATOM   1240  C   GLY A  85      20.590 -13.007  14.992  1.00  7.330          C  
ATOM   1241  O   GLY A  85      20.416 -14.225  15.066  1.00  7.700          O  
ATOM   1242  H   GLY A  85      20.688 -10.145  16.329  1.00  7.380          H  
ATOM   1243 1HA  GLY A  85      22.001 -12.712  16.586  1.00  8.570          H  
ATOM   1244 2HA  GLY A  85      20.351 -12.340  17.018  1.00  8.570          H  
ATOM   1245  N   THR A  86      20.313 -12.309  13.881  1.00  7.300          N  
ATOM   1246  CA  THR A  86      19.823 -12.984  12.684  1.00  7.760          C  
ATOM   1247  C   THR A  86      20.583 -12.595  11.402  1.00  7.850          C  
ATOM   1248  O   THR A  86      20.336 -13.179  10.344  1.00  7.950          O  
ATOM   1249  CB  THR A  86      18.294 -12.829  12.505  1.00 10.680          C  
ATOM   1250  OG1 THR A  86      17.949 -11.475  12.409  1.00 10.680          O  
ATOM   1251  CG2 THR A  86      17.549 -13.427  13.681  1.00 10.680          C  
ATOM   1252  H   THR A  86      20.490 -11.306  13.831  1.00  8.760          H  
ATOM   1253  HA  THR A  86      19.996 -14.052  12.820  1.00  9.310          H  
ATOM   1254  HB  THR A  86      17.996 -13.337  11.589  1.00 12.820          H  
ATOM   1255  HG1 THR A  86      17.038 -11.410  12.107  1.00 12.820          H  
ATOM   1256 1HG2 THR A  86      16.480 -13.315  13.521  1.00 12.820          H  
ATOM   1257 2HG2 THR A  86      17.797 -14.486  13.767  1.00 12.820          H  
ATOM   1258 3HG2 THR A  86      17.828 -12.916  14.595  1.00 12.820          H  
ATOM   1259  N   ASN A  87      21.551 -11.660  11.496  1.00  8.100          N  
ATOM   1260  CA  ASN A  87      22.350 -11.186  10.354  1.00  8.480          C  
ATOM   1261  C   ASN A  87      21.511 -10.601   9.223  1.00  8.530          C  
ATOM   1262  O   ASN A  87      21.753 -10.855   8.042  1.00  8.760          O  
ATOM   1263  CB  ASN A  87      23.242 -12.296   9.819  1.00 11.720          C  
ATOM   1264  CG  ASN A  87      24.263 -12.747  10.819  1.00 11.720          C  
ATOM   1265  OD1 ASN A  87      24.896 -11.929  11.500  1.00 11.720          O  
ATOM   1266  ND2 ASN A  87      24.442 -14.040  10.919  1.00 11.720          N  
ATOM   1267  H   ASN A  87      21.695 -11.176  12.381  1.00  9.720          H  
ATOM   1268  HA  ASN A  87      22.993 -10.381  10.713  1.00 10.180          H  
ATOM   1269 1HB  ASN A  87      22.649 -13.151   9.511  1.00 14.060          H  
ATOM   1270 2HB  ASN A  87      23.767 -11.937   8.934  1.00 14.060          H  
ATOM   1271 1HD2 ASN A  87      25.111 -14.402  11.569  1.00 14.060          H  
ATOM   1272 2HD2 ASN A  87      23.910 -14.664  10.346  1.00 14.060          H  
ATOM   1273  N   MET A  88      20.527  -9.808   9.606  1.00  8.460          N  
ATOM   1274  CA  MET A  88      19.626  -9.140   8.660  1.00  8.510          C  
ATOM   1275  C   MET A  88      19.314  -7.748   9.197  1.00  8.460          C  
ATOM   1276  O   MET A  88      19.860  -7.379  10.238  1.00  8.650          O  
ATOM   1277  CB  MET A  88      18.385  -9.988   8.391  1.00 11.890          C  
ATOM   1278  CG  MET A  88      17.517 -10.272   9.557  1.00 11.890          C  
ATOM   1279  SD  MET A  88      16.379  -8.930   9.981  1.00 11.890          S  
ATOM   1280  CE  MET A  88      15.281  -8.804   8.597  1.00 11.890          C  
ATOM   1281  H   MET A  88      20.435  -9.668  10.620  1.00 10.150          H  
ATOM   1282  HA  MET A  88      20.144  -9.013   7.710  1.00 10.210          H  
ATOM   1283 1HB  MET A  88      17.809  -9.545   7.633  1.00 14.270          H  
ATOM   1284 2HB  MET A  88      18.710 -10.956   8.002  1.00 14.270          H  
ATOM   1285 1HG  MET A  88      16.957 -11.191   9.402  1.00 14.270          H  
ATOM   1286 2HG  MET A  88      18.184 -10.408  10.373  1.00 14.270          H  
ATOM   1287 1HE  MET A  88      14.577  -8.038   8.772  1.00 14.270          H  
ATOM   1288 2HE  MET A  88      15.824  -8.567   7.695  1.00 14.270          H  
ATOM   1289 3HE  MET A  88      14.760  -9.728   8.479  1.00 14.270          H  
ATOM   1290  N   ALA A  89      18.547  -6.925   8.468  1.00  8.390          N  
ATOM   1291  CA  ALA A  89      18.240  -5.581   9.012  1.00  8.380          C  
ATOM   1292  C   ALA A  89      16.787  -5.187   8.809  1.00  8.360          C  
ATOM   1293  O   ALA A  89      16.134  -5.638   7.867  1.00  8.570          O  
ATOM   1294  CB  ALA A  89      19.124  -4.532   8.371  1.00 11.740          C  
ATOM   1295  H   ALA A  89      18.150  -7.258   7.578  1.00 10.070          H  
ATOM   1296  HA  ALA A  89      18.427  -5.598  10.085  1.00 10.060          H  
ATOM   1297 1HB  ALA A  89      18.899  -3.558   8.812  1.00 14.080          H  
ATOM   1298 2HB  ALA A  89      20.168  -4.781   8.549  1.00 14.080          H  
ATOM   1299 3HB  ALA A  89      18.933  -4.497   7.298  1.00 14.080          H  
ATOM   1300  N   ILE A  90      16.260  -4.335   9.700  1.00  8.250          N  
ATOM   1301  CA  ILE A  90      14.871  -3.919   9.534  1.00  8.230          C  
ATOM   1302  C   ILE A  90      14.673  -2.410   9.482  1.00  8.270          C  
ATOM   1303  O   ILE A  90      15.113  -1.658  10.364  1.00  8.290          O  
ATOM   1304  CB  ILE A  90      13.955  -4.486  10.642  1.00 11.530          C  
ATOM   1305  CG1 ILE A  90      14.061  -5.982  10.659  1.00 11.530          C  
ATOM   1306  CG2 ILE A  90      12.489  -4.100  10.323  1.00 11.530          C  
ATOM   1307  CD1 ILE A  90      13.335  -6.708  11.768  1.00 11.530          C  
ATOM   1308  H   ILE A  90      16.836  -3.969  10.466  1.00  9.900          H  
ATOM   1309  HA  ILE A  90      14.519  -4.317   8.592  1.00  9.880          H  
ATOM   1310  HB  ILE A  90      14.259  -4.106  11.607  1.00 13.840          H  
ATOM   1311 1HG1 ILE A  90      13.718  -6.319   9.728  1.00 13.840          H  
ATOM   1312 2HG1 ILE A  90      15.103  -6.241  10.753  1.00 13.840          H  
ATOM   1313 1HG2 ILE A  90      11.833  -4.493  11.075  1.00 13.840          H  
ATOM   1314 2HG2 ILE A  90      12.364  -3.025  10.301  1.00 13.840          H  
ATOM   1315 3HG2 ILE A  90      12.206  -4.507   9.356  1.00 13.840          H  
ATOM   1316 1HD1 ILE A  90      13.514  -7.778  11.657  1.00 13.840          H  
ATOM   1317 2HD1 ILE A  90      13.711  -6.377  12.732  1.00 13.840          H  
ATOM   1318 3HD1 ILE A  90      12.270  -6.530  11.722  1.00 13.840          H  
ATOM   1319  N   GLY A  91      13.994  -1.972   8.426  1.00  8.430          N  
ATOM   1320  CA  GLY A  91      13.656  -0.574   8.265  1.00  8.530          C  
ATOM   1321  C   GLY A  91      12.274  -0.309   8.837  1.00  8.330          C  
ATOM   1322  O   GLY A  91      11.329  -1.076   8.633  1.00  8.310          O  
ATOM   1323  H   GLY A  91      13.667  -2.661   7.752  1.00 10.120          H  
ATOM   1324 1HA  GLY A  91      14.374   0.034   8.791  1.00 10.240          H  
ATOM   1325 2HA  GLY A  91      13.690  -0.299   7.213  1.00 10.240          H  
ATOM   1326  N   PHE A  92      12.121   0.830   9.486  1.00  8.370          N  
ATOM   1327  CA  PHE A  92      10.849   1.201  10.079  1.00  8.240          C  
ATOM   1328  C   PHE A  92      10.428   2.609   9.673  1.00  8.370          C  
ATOM   1329  O   PHE A  92      11.136   3.582   9.957  1.00  8.640          O  
ATOM   1330  CB  PHE A  92      10.996   1.142  11.593  1.00 11.590          C  
ATOM   1331  CG  PHE A  92      11.376  -0.210  12.182  1.00 11.590          C  
ATOM   1332  CD1 PHE A  92      12.704  -0.565  12.281  1.00 11.590          C  
ATOM   1333  CD2 PHE A  92      10.431  -1.100  12.669  1.00 11.590          C  
ATOM   1334  CE1 PHE A  92      13.086  -1.753  12.844  1.00 11.590          C  
ATOM   1335  CE2 PHE A  92      10.812  -2.298  13.230  1.00 11.590          C  
ATOM   1336  CZ  PHE A  92      12.143  -2.623  13.321  1.00 11.590          C  
ATOM   1337  H   PHE A  92      12.934   1.429   9.628  1.00 10.040          H  
ATOM   1338  HA  PHE A  92      10.079   0.499   9.751  1.00  9.890          H  
ATOM   1339 1HB  PHE A  92      11.765   1.845  11.873  1.00 13.910          H  
ATOM   1340 2HB  PHE A  92      10.094   1.465  12.054  1.00 13.910          H  
ATOM   1341  HD1 PHE A  92      13.464   0.122  11.903  1.00 13.910          H  
ATOM   1342  HD2 PHE A  92       9.382  -0.864  12.618  1.00 13.910          H  
ATOM   1343  HE1 PHE A  92      14.144  -2.003  12.903  1.00 13.910          H  
ATOM   1344  HE2 PHE A  92      10.053  -2.988  13.607  1.00 13.910          H  
ATOM   1345  HZ  PHE A  92      12.444  -3.572  13.766  1.00 13.910          H  
ATOM   1346  N   GLU A  93       9.286   2.730   8.987  1.00  8.330          N  
ATOM   1347  CA  GLU A  93       8.801   4.037   8.516  1.00  8.440          C  
ATOM   1348  C   GLU A  93       7.549   4.506   9.231  1.00  8.250          C  
ATOM   1349  O   GLU A  93       6.449   3.993   8.984  1.00  8.230          O  
ATOM   1350  CB  GLU A  93       8.506   4.037   7.018  1.00 11.770          C  
ATOM   1351  CG  GLU A  93       9.690   3.832   6.134  1.00 11.770          C  
ATOM   1352  CD  GLU A  93       9.349   3.929   4.659  1.00 11.770          C  
ATOM   1353  OE1 GLU A  93       8.180   4.033   4.353  1.00 11.770          O  
ATOM   1354  OE2 GLU A  93      10.262   3.908   3.839  1.00 11.770          O  
ATOM   1355  H   GLU A  93       8.755   1.877   8.772  1.00 10.000          H  
ATOM   1356  HA  GLU A  93       9.579   4.779   8.705  1.00 10.130          H  
ATOM   1357 1HB  GLU A  93       7.798   3.275   6.800  1.00 14.130          H  
ATOM   1358 2HB  GLU A  93       8.053   4.987   6.748  1.00 14.130          H  
ATOM   1359 1HG  GLU A  93      10.390   4.594   6.393  1.00 14.130          H  
ATOM   1360 2HG  GLU A  93      10.137   2.863   6.350  1.00 14.130          H  
ATOM   1361  N   ALA A  94       7.728   5.447  10.146  1.00  8.310          N  
ATOM   1362  CA  ALA A  94       6.662   5.964  10.984  1.00  8.230          C  
ATOM   1363  C   ALA A  94       5.891   7.024  10.233  1.00  8.300          C  
ATOM   1364  O   ALA A  94       6.474   7.783   9.445  1.00  8.540          O  
ATOM   1365  CB  ALA A  94       7.223   6.546  12.266  1.00 11.550          C  
ATOM   1366  H   ALA A  94       8.660   5.852  10.230  1.00  9.970          H  
ATOM   1367  HA  ALA A  94       5.979   5.147  11.222  1.00  9.880          H  
ATOM   1368 1HB  ALA A  94       6.407   6.919  12.882  1.00 13.860          H  
ATOM   1369 2HB  ALA A  94       7.770   5.781  12.807  1.00 13.860          H  
ATOM   1370 3HB  ALA A  94       7.886   7.355  12.014  1.00 13.860          H  
ATOM   1371  N   ALA A  95       4.607   7.133  10.541  1.00  8.240          N  
ATOM   1372  CA  ALA A  95       3.772   8.171   9.966  1.00  8.300          C  
ATOM   1373  C   ALA A  95       2.582   8.495  10.860  1.00  8.170          C  
ATOM   1374  O   ALA A  95       2.129   7.662  11.654  1.00  8.210          O  
ATOM   1375  CB  ALA A  95       3.287   7.730   8.597  1.00 11.600          C  
ATOM   1376  H   ALA A  95       4.186   6.432  11.159  1.00  9.890          H  
ATOM   1377  HA  ALA A  95       4.362   9.069   9.865  1.00  9.960          H  
ATOM   1378 1HB  ALA A  95       2.676   8.521   8.147  1.00 13.920          H  
ATOM   1379 2HB  ALA A  95       4.139   7.527   7.953  1.00 13.920          H  
ATOM   1380 3HB  ALA A  95       2.689   6.827   8.698  1.00 13.920          H  
ATOM   1381  N   GLY A  96       2.030   9.690  10.683  1.00  8.210          N  
ATOM   1382  CA  GLY A  96       0.800  10.048  11.376  1.00  8.190          C  
ATOM   1383  C   GLY A  96       0.270  11.406  10.979  1.00  8.130          C  
ATOM   1384  O   GLY A  96       0.910  12.165  10.241  1.00  8.320          O  
ATOM   1385  H   GLY A  96       2.504  10.365  10.072  1.00  9.850          H  
ATOM   1386 1HA  GLY A  96       0.037   9.308  11.146  1.00  9.830          H  
ATOM   1387 2HA  GLY A  96       0.960  10.019  12.454  1.00  9.830          H  
ATOM   1388  N   ALA A  97      -0.907  11.728  11.488  1.00  8.060          N  
ATOM   1389  CA  ALA A  97      -1.526  12.978  11.107  1.00  8.050          C  
ATOM   1390  C   ALA A  97      -2.340  13.601  12.203  1.00  7.510          C  
ATOM   1391  O   ALA A  97      -2.867  12.940  13.113  1.00  7.300          O  
ATOM   1392  CB  ALA A  97      -2.411  12.766   9.892  1.00 11.270          C  
ATOM   1393  H   ALA A  97      -1.364  11.072  12.126  1.00  9.670          H  
ATOM   1394  HA  ALA A  97      -0.730  13.675  10.863  1.00  9.660          H  
ATOM   1395 1HB  ALA A  97      -2.839  13.724   9.588  1.00 13.530          H  
ATOM   1396 2HB  ALA A  97      -1.811  12.363   9.079  1.00 13.530          H  
ATOM   1397 3HB  ALA A  97      -3.210  12.072  10.141  1.00 13.530          H  
ATOM   1398  N   PHE A  98      -2.447  14.916  12.079  1.00  7.360          N  
ATOM   1399  CA  PHE A  98      -3.164  15.717  13.048  1.00  6.980          C  
ATOM   1400  C   PHE A  98      -4.028  16.742  12.332  1.00  6.040          C  
ATOM   1401  O   PHE A  98      -3.526  17.527  11.523  1.00  6.550          O  
ATOM   1402  CB  PHE A  98      -2.138  16.447  13.917  1.00  9.920          C  
ATOM   1403  CG  PHE A  98      -1.121  15.506  14.506  1.00  9.920          C  
ATOM   1404  CD1 PHE A  98       0.070  15.261  13.800  1.00  9.920          C  
ATOM   1405  CD2 PHE A  98      -1.326  14.849  15.699  1.00  9.920          C  
ATOM   1406  CE1 PHE A  98       1.009  14.390  14.279  1.00  9.920          C  
ATOM   1407  CE2 PHE A  98      -0.374  13.969  16.184  1.00  9.920          C  
ATOM   1408  CZ  PHE A  98       0.792  13.742  15.470  1.00  9.920          C  
ATOM   1409  H   PHE A  98      -2.003  15.338  11.257  1.00  8.830          H  
ATOM   1410  HA  PHE A  98      -3.802  15.073  13.655  1.00  8.380          H  
ATOM   1411 1HB  PHE A  98      -1.627  17.209  13.353  1.00 11.910          H  
ATOM   1412 2HB  PHE A  98      -2.656  16.944  14.736  1.00 11.910          H  
ATOM   1413  HD1 PHE A  98       0.240  15.767  12.853  1.00 11.910          H  
ATOM   1414  HD2 PHE A  98      -2.246  15.020  16.258  1.00 11.910          H  
ATOM   1415  HE1 PHE A  98       1.923  14.211  13.716  1.00 11.910          H  
ATOM   1416  HE2 PHE A  98      -0.544  13.450  17.126  1.00 11.910          H  
ATOM   1417  HZ  PHE A  98       1.537  13.046  15.854  1.00 11.910          H  
ATOM   1418  N   GLY A  99      -5.312  16.794  12.657  1.00  4.880          N  
ATOM   1419  CA  GLY A  99      -6.210  17.749  12.022  1.00  4.040          C  
ATOM   1420  C   GLY A  99      -7.562  17.651  12.688  1.00  2.860          C  
ATOM   1421  O   GLY A  99      -7.641  17.537  13.921  1.00  2.990          O  
ATOM   1422  H   GLY A  99      -5.721  16.115  13.311  1.00  5.860          H  
ATOM   1423 1HA  GLY A  99      -5.812  18.760  12.118  1.00  4.850          H  
ATOM   1424 2HA  GLY A  99      -6.303  17.523  10.965  1.00  4.850          H  
ATOM   1425  N   GLY A 100      -8.631  17.741  11.879  1.00  2.240          N  
ATOM   1426  CA  GLY A 100      -9.990  17.614  12.400  1.00  1.660          C  
ATOM   1427  C   GLY A 100     -10.132  16.248  13.070  1.00  1.720          C  
ATOM   1428  O   GLY A 100     -10.837  16.105  14.062  1.00  2.200          O  
ATOM   1429  H   GLY A 100      -8.489  17.879  10.887  1.00  2.690          H  
ATOM   1430 1HA  GLY A 100     -10.194  18.410  13.115  1.00  1.990          H  
ATOM   1431 2HA  GLY A 100     -10.710  17.708  11.587  1.00  1.990          H  
ATOM   1432  N   GLY A 101      -9.452  15.249  12.508  1.00  1.470          N  
ATOM   1433  CA  GLY A 101      -9.376  13.886  13.017  1.00  1.530          C  
ATOM   1434  C   GLY A 101      -7.910  13.578  13.281  1.00  1.120          C  
ATOM   1435  O   GLY A 101      -7.168  14.413  13.826  1.00  1.090          O  
ATOM   1436  H   GLY A 101      -8.949  15.441  11.657  1.00  1.760          H  
ATOM   1437 1HA  GLY A 101      -9.924  13.786  13.948  1.00  1.840          H  
ATOM   1438 2HA  GLY A 101      -9.794  13.186  12.296  1.00  1.840          H  
ATOM   1439  N   GLY A 102      -7.481  12.374  12.921  1.00  1.030          N  
ATOM   1440  CA  GLY A 102      -6.075  12.037  13.137  1.00  0.980          C  
ATOM   1441  C   GLY A 102      -5.787  10.553  13.100  1.00  0.960          C  
ATOM   1442  O   GLY A 102      -6.696   9.725  13.010  1.00  1.040          O  
ATOM   1443  H   GLY A 102      -8.149  11.709  12.509  1.00  1.240          H  
ATOM   1444 1HA  GLY A 102      -5.468  12.535  12.380  1.00  1.180          H  
ATOM   1445 2HA  GLY A 102      -5.752  12.439  14.096  1.00  1.180          H  
ATOM   1446  N   GLY A 103      -4.509  10.219  13.193  1.00  1.130          N  
ATOM   1447  CA  GLY A 103      -4.109   8.819  13.167  1.00  1.210          C  
ATOM   1448  C   GLY A 103      -2.606   8.619  13.170  1.00  1.100          C  
ATOM   1449  O   GLY A 103      -1.825   9.575  13.174  1.00  1.190          O  
ATOM   1450  H   GLY A 103      -3.821  10.976  13.268  1.00  1.360          H  
ATOM   1451 1HA  GLY A 103      -4.540   8.308  14.027  1.00  1.450          H  
ATOM   1452 2HA  GLY A 103      -4.530   8.346  12.281  1.00  1.450          H  
ATOM   1453  N   TYR A 104      -2.207   7.356  13.174  1.00  1.010          N  
ATOM   1454  CA  TYR A 104      -0.803   6.974  13.184  1.00  1.000          C  
ATOM   1455  C   TYR A 104      -0.636   5.601  12.560  1.00  0.840          C  
ATOM   1456  O   TYR A 104      -1.616   4.855  12.419  1.00  0.780          O  
ATOM   1457  CB  TYR A 104      -0.259   6.973  14.610  1.00  1.400          C  
ATOM   1458  CG  TYR A 104      -0.842   5.891  15.491  1.00  1.400          C  
ATOM   1459  CD1 TYR A 104      -0.151   4.696  15.659  1.00  1.400          C  
ATOM   1460  CD2 TYR A 104      -2.064   6.077  16.113  1.00  1.400          C  
ATOM   1461  CE1 TYR A 104      -0.671   3.708  16.457  1.00  1.400          C  
ATOM   1462  CE2 TYR A 104      -2.589   5.081  16.906  1.00  1.400          C  
ATOM   1463  CZ  TYR A 104      -1.896   3.902  17.082  1.00  1.400          C  
ATOM   1464  OH  TYR A 104      -2.418   2.915  17.878  1.00  1.400          O  
ATOM   1465  H   TYR A 104      -2.908   6.630  13.175  1.00  1.210          H  
ATOM   1466  HA  TYR A 104      -0.232   7.673  12.591  1.00  1.200          H  
ATOM   1467 1HB  TYR A 104       0.824   6.847  14.581  1.00  1.680          H  
ATOM   1468 2HB  TYR A 104      -0.461   7.937  15.074  1.00  1.680          H  
ATOM   1469  HD1 TYR A 104       0.810   4.545  15.163  1.00  1.680          H  
ATOM   1470  HD2 TYR A 104      -2.609   7.010  15.978  1.00  1.680          H  
ATOM   1471  HE1 TYR A 104      -0.125   2.774  16.592  1.00  1.680          H  
ATOM   1472  HE2 TYR A 104      -3.550   5.225  17.397  1.00  1.680          H  
ATOM   1473  HH  TYR A 104      -1.782   2.194  17.946  1.00  1.680          H  
ATOM   1474  N   GLY A 105       0.605   5.264  12.235  1.00  0.910          N  
ATOM   1475  CA  GLY A 105       0.948   3.942  11.741  1.00  0.850          C  
ATOM   1476  C   GLY A 105       2.432   3.795  11.436  1.00  0.840          C  
ATOM   1477  O   GLY A 105       3.222   4.724  11.663  1.00  1.040          O  
ATOM   1478  H   GLY A 105       1.330   5.982  12.308  1.00  1.090          H  
ATOM   1479 1HA  GLY A 105       0.674   3.208  12.488  1.00  1.020          H  
ATOM   1480 2HA  GLY A 105       0.366   3.726  10.846  1.00  1.020          H  
ATOM   1481  N   LEU A 106       2.808   2.590  10.999  1.00  0.700          N  
ATOM   1482  CA  LEU A 106       4.202   2.290  10.681  1.00  0.700          C  
ATOM   1483  C   LEU A 106       4.382   1.108   9.713  1.00  0.660          C  
ATOM   1484  O   LEU A 106       3.794   0.030   9.891  1.00  0.680          O  
ATOM   1485  CB  LEU A 106       5.011   2.059  11.981  1.00  0.980          C  
ATOM   1486  CG  LEU A 106       6.568   1.900  11.812  1.00  0.980          C  
ATOM   1487  CD1 LEU A 106       7.260   2.499  13.032  1.00  0.980          C  
ATOM   1488  CD2 LEU A 106       6.969   0.436  11.671  1.00  0.980          C  
ATOM   1489  H   LEU A 106       2.065   1.901  10.850  1.00  0.840          H  
ATOM   1490  HA  LEU A 106       4.610   3.172  10.198  1.00  0.840          H  
ATOM   1491 1HB  LEU A 106       4.840   2.902  12.647  1.00  1.180          H  
ATOM   1492 2HB  LEU A 106       4.632   1.160  12.462  1.00  1.180          H  
ATOM   1493  HG  LEU A 106       6.882   2.432  10.937  1.00  1.180          H  
ATOM   1494 1HD1 LEU A 106       8.329   2.426  12.931  1.00  1.180          H  
ATOM   1495 2HD1 LEU A 106       6.985   3.542  13.125  1.00  1.180          H  
ATOM   1496 3HD1 LEU A 106       6.947   1.965  13.925  1.00  1.180          H  
ATOM   1497 1HD2 LEU A 106       8.028   0.387  11.541  1.00  1.180          H  
ATOM   1498 2HD2 LEU A 106       6.678  -0.115  12.562  1.00  1.180          H  
ATOM   1499 3HD2 LEU A 106       6.510  -0.022  10.828  1.00  1.180          H  
ATOM   1500  N   LYS A 107       5.198   1.324   8.674  1.00  0.750          N  
ATOM   1501  CA  LYS A 107       5.555   0.287   7.694  1.00  0.820          C  
ATOM   1502  C   LYS A 107       6.868  -0.403   8.116  1.00  0.770          C  
ATOM   1503  O   LYS A 107       7.865   0.272   8.399  1.00  0.810          O  
ATOM   1504  CB  LYS A 107       5.728   0.912   6.306  1.00  1.120          C  
ATOM   1505  CG  LYS A 107       6.010  -0.040   5.143  1.00  1.120          C  
ATOM   1506  CD  LYS A 107       6.289   0.787   3.883  1.00  1.120          C  
ATOM   1507  CE  LYS A 107       6.417  -0.040   2.608  1.00  1.120          C  
ATOM   1508  NZ  LYS A 107       7.488  -1.057   2.710  1.00  1.120          N  
ATOM   1509  H   LYS A 107       5.621   2.256   8.594  1.00  0.900          H  
ATOM   1510  HA  LYS A 107       4.766  -0.468   7.665  1.00  0.980          H  
ATOM   1511 1HB  LYS A 107       4.832   1.478   6.059  1.00  1.340          H  
ATOM   1512 2HB  LYS A 107       6.542   1.602   6.333  1.00  1.340          H  
ATOM   1513 1HG  LYS A 107       6.886  -0.655   5.370  1.00  1.340          H  
ATOM   1514 2HG  LYS A 107       5.151  -0.689   4.979  1.00  1.340          H  
ATOM   1515 1HD  LYS A 107       5.522   1.521   3.759  1.00  1.340          H  
ATOM   1516 2HD  LYS A 107       7.238   1.319   4.027  1.00  1.340          H  
ATOM   1517 1HE  LYS A 107       5.473  -0.531   2.385  1.00  1.340          H  
ATOM   1518 2HE  LYS A 107       6.662   0.640   1.793  1.00  1.340          H  
ATOM   1519 1HZ  LYS A 107       7.588  -1.581   1.860  1.00  1.340          H  
ATOM   1520 2HZ  LYS A 107       8.408  -0.632   2.936  1.00  1.340          H  
ATOM   1521 3HZ  LYS A 107       7.271  -1.703   3.452  1.00  1.340          H  
ATOM   1522  N   THR A 108       6.891  -1.739   8.151  1.00  0.730          N  
ATOM   1523  CA  THR A 108       8.109  -2.461   8.542  1.00  0.710          C  
ATOM   1524  C   THR A 108       8.690  -3.282   7.374  1.00  0.840          C  
ATOM   1525  O   THR A 108       8.017  -4.165   6.827  1.00  0.950          O  
ATOM   1526  CB  THR A 108       7.816  -3.417   9.727  1.00  1.000          C  
ATOM   1527  OG1 THR A 108       7.309  -2.674  10.837  1.00  1.000          O  
ATOM   1528  CG2 THR A 108       9.098  -4.071  10.172  1.00  1.000          C  
ATOM   1529  H   THR A 108       6.043  -2.261   7.932  1.00  0.880          H  
ATOM   1530  HA  THR A 108       8.864  -1.738   8.853  1.00  0.850          H  
ATOM   1531  HB  THR A 108       7.089  -4.172   9.426  1.00  1.200          H  
ATOM   1532  HG1 THR A 108       6.405  -2.406  10.643  1.00  1.200          H  
ATOM   1533 1HG2 THR A 108       8.902  -4.729  11.015  1.00  1.200          H  
ATOM   1534 2HG2 THR A 108       9.530  -4.647   9.367  1.00  1.200          H  
ATOM   1535 3HG2 THR A 108       9.789  -3.287  10.472  1.00  1.200          H  
ATOM   1536  N   ASP A 109       9.960  -3.007   7.025  1.00  0.900          N  
ATOM   1537  CA  ASP A 109      10.692  -3.668   5.924  1.00  1.070          C  
ATOM   1538  C   ASP A 109      11.873  -4.519   6.381  1.00  1.050          C  
ATOM   1539  O   ASP A 109      12.873  -4.020   6.900  1.00  1.080          O  
ATOM   1540  CB  ASP A 109      11.188  -2.663   4.876  1.00  1.430          C  
ATOM   1541  CG  ASP A 109      10.067  -2.077   3.999  1.00  1.430          C  
ATOM   1542  OD1 ASP A 109       9.346  -2.822   3.357  1.00  1.430          O  
ATOM   1543  OD2 ASP A 109       9.937  -0.881   3.912  1.00  1.430          O  
ATOM   1544  H   ASP A 109      10.430  -2.271   7.560  1.00  1.080          H  
ATOM   1545  HA  ASP A 109       9.996  -4.341   5.418  1.00  1.280          H  
ATOM   1546 1HB  ASP A 109      11.696  -1.841   5.386  1.00  1.720          H  
ATOM   1547 2HB  ASP A 109      11.924  -3.152   4.233  1.00  1.720          H  
ATOM   1548  N   LEU A 110      11.768  -5.814   6.162  1.00  1.070          N  
ATOM   1549  CA  LEU A 110      12.779  -6.765   6.594  1.00  1.060          C  
ATOM   1550  C   LEU A 110      13.689  -7.134   5.432  1.00  0.960          C  
ATOM   1551  O   LEU A 110      13.272  -7.772   4.459  1.00  1.010          O  
ATOM   1552  CB  LEU A 110      12.114  -8.049   7.098  1.00  1.490          C  
ATOM   1553  CG  LEU A 110      11.429  -8.039   8.479  1.00  1.490          C  
ATOM   1554  CD1 LEU A 110      10.013  -7.461   8.361  1.00  1.490          C  
ATOM   1555  CD2 LEU A 110      11.410  -9.453   9.021  1.00  1.490          C  
ATOM   1556  H   LEU A 110      10.930  -6.158   5.695  1.00  1.280          H  
ATOM   1557  HA  LEU A 110      13.382  -6.317   7.378  1.00  1.270          H  
ATOM   1558 1HB  LEU A 110      11.352  -8.247   6.397  1.00  1.790          H  
ATOM   1559 2HB  LEU A 110      12.832  -8.862   7.059  1.00  1.790          H  
ATOM   1560  HG  LEU A 110      11.967  -7.414   9.144  1.00  1.790          H  
ATOM   1561 1HD1 LEU A 110       9.544  -7.457   9.343  1.00  1.790          H  
ATOM   1562 2HD1 LEU A 110      10.040  -6.452   7.987  1.00  1.790          H  
ATOM   1563 3HD1 LEU A 110       9.426  -8.076   7.686  1.00  1.790          H  
ATOM   1564 1HD2 LEU A 110      10.934  -9.458  10.002  1.00  1.790          H  
ATOM   1565 2HD2 LEU A 110      10.850 -10.097   8.343  1.00  1.790          H  
ATOM   1566 3HD2 LEU A 110      12.425  -9.828   9.115  1.00  1.790          H  
ATOM   1567  N   TYR A 111      14.947  -6.718   5.518  1.00  0.950          N  
ATOM   1568  CA  TYR A 111      15.901  -6.933   4.437  1.00  0.950          C  
ATOM   1569  C   TYR A 111      16.566  -8.280   4.664  1.00  0.930          C  
ATOM   1570  O   TYR A 111      17.318  -8.441   5.630  1.00  1.050          O  
ATOM   1571  CB  TYR A 111      16.965  -5.831   4.457  1.00  1.330          C  
ATOM   1572  CG  TYR A 111      16.454  -4.416   4.183  1.00  1.330          C  
ATOM   1573  CD1 TYR A 111      16.183  -3.538   5.249  1.00  1.330          C  
ATOM   1574  CD2 TYR A 111      16.273  -3.989   2.884  1.00  1.330          C  
ATOM   1575  CE1 TYR A 111      15.746  -2.254   5.001  1.00  1.330          C  
ATOM   1576  CE2 TYR A 111      15.836  -2.705   2.635  1.00  1.330          C  
ATOM   1577  CZ  TYR A 111      15.577  -1.836   3.680  1.00  1.330          C  
ATOM   1578  OH  TYR A 111      15.169  -0.548   3.394  1.00  1.330          O  
ATOM   1579  H   TYR A 111      15.263  -6.224   6.355  1.00  1.140          H  
ATOM   1580  HA  TYR A 111      15.378  -6.952   3.480  1.00  1.140          H  
ATOM   1581 1HB  TYR A 111      17.445  -5.825   5.436  1.00  1.600          H  
ATOM   1582 2HB  TYR A 111      17.733  -6.060   3.722  1.00  1.600          H  
ATOM   1583  HD1 TYR A 111      16.323  -3.859   6.270  1.00  1.600          H  
ATOM   1584  HD2 TYR A 111      16.482  -4.665   2.052  1.00  1.600          H  
ATOM   1585  HE1 TYR A 111      15.549  -1.575   5.830  1.00  1.600          H  
ATOM   1586  HE2 TYR A 111      15.703  -2.370   1.606  1.00  1.600          H  
ATOM   1587  HH  TYR A 111      15.096  -0.445   2.440  1.00  1.600          H  
ATOM   1588  N   LEU A 112      16.288  -9.265   3.798  1.00  0.890          N  
ATOM   1589  CA  LEU A 112      16.779 -10.615   4.060  1.00  0.910          C  
ATOM   1590  C   LEU A 112      17.870 -11.151   3.133  1.00  0.910          C  
ATOM   1591  O   LEU A 112      18.904 -11.626   3.611  1.00  1.020          O  
ATOM   1592  CB  LEU A 112      15.570 -11.561   4.010  1.00  1.270          C  
ATOM   1593  CG  LEU A 112      14.461 -11.332   5.077  1.00  1.270          C  
ATOM   1594  CD1 LEU A 112      13.310 -12.238   4.794  1.00  1.270          C  
ATOM   1595  CD2 LEU A 112      14.990 -11.639   6.455  1.00  1.270          C  
ATOM   1596  H   LEU A 112      15.719  -9.105   2.960  1.00  1.070          H  
ATOM   1597  HA  LEU A 112      17.202 -10.624   5.057  1.00  1.090          H  
ATOM   1598 1HB  LEU A 112      15.106 -11.461   3.030  1.00  1.520          H  
ATOM   1599 2HB  LEU A 112      15.929 -12.582   4.113  1.00  1.520          H  
ATOM   1600  HG  LEU A 112      14.110 -10.299   5.035  1.00  1.520          H  
ATOM   1601 1HD1 LEU A 112      12.539 -12.083   5.541  1.00  1.520          H  
ATOM   1602 2HD1 LEU A 112      12.909 -12.017   3.821  1.00  1.520          H  
ATOM   1603 3HD1 LEU A 112      13.637 -13.275   4.827  1.00  1.520          H  
ATOM   1604 1HD2 LEU A 112      14.191 -11.493   7.176  1.00  1.520          H  
ATOM   1605 2HD2 LEU A 112      15.327 -12.674   6.496  1.00  1.520          H  
ATOM   1606 3HD2 LEU A 112      15.815 -10.987   6.700  1.00  1.520          H  
ATOM   1607  N   THR A 113      17.640 -11.138   1.819  1.00  0.840          N  
ATOM   1608  CA  THR A 113      18.634 -11.731   0.913  1.00  0.880          C  
ATOM   1609  C   THR A 113      18.790 -10.776  -0.275  1.00  0.920          C  
ATOM   1610  O   THR A 113      17.969  -9.867  -0.434  1.00  0.910          O  
ATOM   1611  CB  THR A 113      18.201 -13.137   0.388  1.00  1.220          C  
ATOM   1612  OG1 THR A 113      17.221 -12.993  -0.643  1.00  1.220          O  
ATOM   1613  CG2 THR A 113      17.571 -13.935   1.526  1.00  1.220          C  
ATOM   1614  H   THR A 113      16.780 -10.710   1.463  1.00  1.010          H  
ATOM   1615  HA  THR A 113      19.581 -11.815   1.441  1.00  1.060          H  
ATOM   1616  HB  THR A 113      19.035 -13.704   0.037  1.00  1.460          H  
ATOM   1617  HG1 THR A 113      16.988 -13.871  -0.982  1.00  1.460          H  
ATOM   1618 1HG2 THR A 113      17.267 -14.910   1.156  1.00  1.460          H  
ATOM   1619 2HG2 THR A 113      18.301 -14.061   2.327  1.00  1.460          H  
ATOM   1620 3HG2 THR A 113      16.705 -13.423   1.907  1.00  1.460          H  
ATOM   1621  N   PRO A 114      19.765 -10.979  -1.192  1.00  1.010          N  
ATOM   1622  CA  PRO A 114      19.929 -10.191  -2.406  1.00  1.120          C  
ATOM   1623  C   PRO A 114      18.670 -10.217  -3.288  1.00  1.100          C  
ATOM   1624  O   PRO A 114      18.532  -9.373  -4.175  1.00  1.420          O  
ATOM   1625  CB  PRO A 114      21.126 -10.867  -3.090  1.00  1.680          C  
ATOM   1626  CG  PRO A 114      21.912 -11.494  -1.952  1.00  1.680          C  
ATOM   1627  CD  PRO A 114      20.863 -11.967  -0.973  1.00  1.680          C  
ATOM   1628  HA  PRO A 114      20.175  -9.159  -2.131  1.00  1.340          H  
ATOM   1629 1HB  PRO A 114      20.771 -11.602  -3.828  1.00  2.020          H  
ATOM   1630 2HB  PRO A 114      21.708 -10.115  -3.644  1.00  2.020          H  
ATOM   1631 1HG  PRO A 114      22.538 -12.319  -2.335  1.00  2.020          H  
ATOM   1632 2HG  PRO A 114      22.601 -10.755  -1.516  1.00  2.020          H  
ATOM   1633 1HD  PRO A 114      20.569 -12.972  -1.278  1.00  2.020          H  
ATOM   1634 2HD  PRO A 114      21.272 -11.927   0.043  1.00  2.020          H  
ATOM   1635  N   LYS A 115      17.782 -11.205  -3.090  1.00  1.100          N  
ATOM   1636  CA  LYS A 115      16.558 -11.272  -3.859  1.00  1.060          C  
ATOM   1637  C   LYS A 115      15.357 -11.521  -2.943  1.00  0.880          C  
ATOM   1638  O   LYS A 115      14.414 -12.227  -3.334  1.00  0.780          O  
ATOM   1639  CB  LYS A 115      16.645 -12.409  -4.889  1.00  1.500          C  
ATOM   1640  CG  LYS A 115      17.694 -12.245  -5.979  1.00  1.500          C  
ATOM   1641  CD  LYS A 115      17.588 -13.395  -7.003  1.00  1.500          C  
ATOM   1642  CE  LYS A 115      18.636 -13.287  -8.112  1.00  1.500          C  
ATOM   1643  NZ  LYS A 115      18.531 -14.416  -9.097  1.00  1.500          N  
ATOM   1644  H   LYS A 115      17.905 -11.890  -2.348  1.00  1.320          H  
ATOM   1645  HA  LYS A 115      16.406 -10.319  -4.366  1.00  1.270          H  
ATOM   1646 1HB  LYS A 115      16.904 -13.322  -4.357  1.00  1.800          H  
ATOM   1647 2HB  LYS A 115      15.684 -12.593  -5.348  1.00  1.800          H  
ATOM   1648 1HG  LYS A 115      17.543 -11.289  -6.483  1.00  1.800          H  
ATOM   1649 2HG  LYS A 115      18.686 -12.248  -5.532  1.00  1.800          H  
ATOM   1650 1HD  LYS A 115      17.709 -14.349  -6.491  1.00  1.800          H  
ATOM   1651 2HD  LYS A 115      16.595 -13.376  -7.462  1.00  1.800          H  
ATOM   1652 1HE  LYS A 115      18.503 -12.345  -8.644  1.00  1.800          H  
ATOM   1653 2HE  LYS A 115      19.627 -13.305  -7.661  1.00  1.800          H  
ATOM   1654 1HZ  LYS A 115      19.235 -14.313  -9.807  1.00  1.800          H  
ATOM   1655 2HZ  LYS A 115      18.656 -15.298  -8.627  1.00  1.800          H  
ATOM   1656 3HZ  LYS A 115      17.596 -14.393  -9.548  1.00  1.800          H  
ATOM   1657  N   LEU A 116      15.329 -10.860  -1.773  1.00  0.900          N  
ATOM   1658  CA  LEU A 116      14.181 -11.004  -0.873  1.00  0.770          C  
ATOM   1659  C   LEU A 116      14.049  -9.909   0.188  1.00  0.750          C  
ATOM   1660  O   LEU A 116      14.972  -9.657   0.988  1.00  0.800          O  
ATOM   1661  CB  LEU A 116      14.214 -12.361  -0.150  1.00  1.130          C  
ATOM   1662  CG  LEU A 116      13.042 -12.678   0.845  1.00  1.130          C  
ATOM   1663  CD1 LEU A 116      11.702 -12.813   0.090  1.00  1.130          C  
ATOM   1664  CD2 LEU A 116      13.370 -13.965   1.589  1.00  1.130          C  
ATOM   1665  H   LEU A 116      16.138 -10.298  -1.487  1.00  1.080          H  
ATOM   1666  HA  LEU A 116      13.289 -10.969  -1.490  1.00  0.920          H  
ATOM   1667 1HB  LEU A 116      14.252 -13.154  -0.891  1.00  1.360          H  
ATOM   1668 2HB  LEU A 116      15.117 -12.393   0.433  1.00  1.360          H  
ATOM   1669  HG  LEU A 116      12.943 -11.870   1.557  1.00  1.360          H  
ATOM   1670 1HD1 LEU A 116      10.911 -13.037   0.798  1.00  1.360          H  
ATOM   1671 2HD1 LEU A 116      11.461 -11.896  -0.419  1.00  1.360          H  
ATOM   1672 3HD1 LEU A 116      11.772 -13.618  -0.635  1.00  1.360          H  
ATOM   1673 1HD2 LEU A 116      12.572 -14.192   2.297  1.00  1.360          H  
ATOM   1674 2HD2 LEU A 116      13.469 -14.783   0.877  1.00  1.360          H  
ATOM   1675 3HD2 LEU A 116      14.305 -13.841   2.130  1.00  1.360          H  
ATOM   1676  N   SER A 117      12.853  -9.331   0.227  1.00  0.730          N  
ATOM   1677  CA  SER A 117      12.459  -8.303   1.180  1.00  0.800          C  
ATOM   1678  C   SER A 117      11.027  -8.580   1.587  1.00  0.770          C  
ATOM   1679  O   SER A 117      10.178  -8.825   0.730  1.00  0.780          O  
ATOM   1680  CB  SER A 117      12.567  -6.924   0.559  1.00  1.090          C  
ATOM   1681  OG  SER A 117      12.142  -5.930   1.456  1.00  1.090          O  
ATOM   1682  H   SER A 117      12.177  -9.601  -0.496  1.00  0.880          H  
ATOM   1683  HA  SER A 117      13.092  -8.363   2.066  1.00  0.960          H  
ATOM   1684 1HB  SER A 117      13.601  -6.740   0.274  1.00  1.310          H  
ATOM   1685 2HB  SER A 117      11.964  -6.886  -0.347  1.00  1.310          H  
ATOM   1686  HG  SER A 117      12.318  -5.091   1.028  1.00  1.310          H  
ATOM   1687  N   VAL A 118      10.756  -8.618   2.881  1.00  0.810          N  
ATOM   1688  CA  VAL A 118       9.394  -8.925   3.333  1.00  0.850          C  
ATOM   1689  C   VAL A 118       8.919  -7.840   4.289  1.00  0.970          C  
ATOM   1690  O   VAL A 118       9.713  -6.994   4.697  1.00  1.230          O  
ATOM   1691  CB  VAL A 118       9.332 -10.331   3.983  1.00  1.170          C  
ATOM   1692  CG1 VAL A 118       9.806 -11.368   2.976  1.00  1.170          C  
ATOM   1693  CG2 VAL A 118      10.153 -10.387   5.231  1.00  1.170          C  
ATOM   1694  H   VAL A 118      11.520  -8.397   3.537  1.00  0.970          H  
ATOM   1695  HA  VAL A 118       8.720  -8.923   2.473  1.00  1.020          H  
ATOM   1696  HB  VAL A 118       8.291 -10.566   4.217  1.00  1.410          H  
ATOM   1697 1HG1 VAL A 118       9.730 -12.365   3.407  1.00  1.410          H  
ATOM   1698 2HG1 VAL A 118       9.201 -11.309   2.103  1.00  1.410          H  
ATOM   1699 3HG1 VAL A 118      10.836 -11.173   2.708  1.00  1.410          H  
ATOM   1700 1HG2 VAL A 118      10.092 -11.381   5.666  1.00  1.410          H  
ATOM   1701 2HG2 VAL A 118      11.190 -10.154   4.992  1.00  1.410          H  
ATOM   1702 3HG2 VAL A 118       9.763  -9.672   5.935  1.00  1.410          H  
ATOM   1703  N   GLY A 119       7.640  -7.830   4.646  1.00  0.860          N  
ATOM   1704  CA  GLY A 119       7.225  -6.786   5.572  1.00  0.940          C  
ATOM   1705  C   GLY A 119       5.813  -6.885   6.125  1.00  0.820          C  
ATOM   1706  O   GLY A 119       5.089  -7.866   5.911  1.00  0.840          O  
ATOM   1707  H   GLY A 119       6.982  -8.516   4.262  1.00  1.030          H  
ATOM   1708 1HA  GLY A 119       7.925  -6.746   6.402  1.00  1.130          H  
ATOM   1709 2HA  GLY A 119       7.325  -5.828   5.061  1.00  1.130          H  
ATOM   1710  N   ALA A 120       5.458  -5.841   6.878  1.00  0.770          N  
ATOM   1711  CA  ALA A 120       4.177  -5.726   7.584  1.00  0.690          C  
ATOM   1712  C   ALA A 120       3.775  -4.268   7.791  1.00  0.640          C  
ATOM   1713  O   ALA A 120       4.621  -3.371   7.764  1.00  0.690          O  
ATOM   1714  CB  ALA A 120       4.264  -6.424   8.926  1.00  1.000          C  
ATOM   1715  H   ALA A 120       6.166  -5.103   6.968  1.00  0.920          H  
ATOM   1716  HA  ALA A 120       3.411  -6.210   7.004  1.00  0.830          H  
ATOM   1717 1HB  ALA A 120       3.300  -6.355   9.430  1.00  1.200          H  
ATOM   1718 2HB  ALA A 120       4.521  -7.471   8.771  1.00  1.200          H  
ATOM   1719 3HB  ALA A 120       5.028  -5.946   9.534  1.00  1.200          H  
ATOM   1720  N   THR A 121       2.486  -4.020   8.021  1.00  0.620          N  
ATOM   1721  CA  THR A 121       2.059  -2.651   8.324  1.00  0.630          C  
ATOM   1722  C   THR A 121       0.948  -2.536   9.371  1.00  0.560          C  
ATOM   1723  O   THR A 121      -0.001  -3.338   9.419  1.00  0.600          O  
ATOM   1724  CB  THR A 121       1.626  -1.899   7.034  1.00  0.880          C  
ATOM   1725  OG1 THR A 121       1.263  -0.563   7.375  1.00  0.880          O  
ATOM   1726  CG2 THR A 121       0.441  -2.571   6.361  1.00  0.880          C  
ATOM   1727  H   THR A 121       1.817  -4.793   7.990  1.00  0.740          H  
ATOM   1728  HA  THR A 121       2.919  -2.117   8.728  1.00  0.760          H  
ATOM   1729  HB  THR A 121       2.467  -1.872   6.342  1.00  1.050          H  
ATOM   1730  HG1 THR A 121       1.157  -0.034   6.570  1.00  1.050          H  
ATOM   1731 1HG2 THR A 121       0.173  -2.012   5.465  1.00  1.050          H  
ATOM   1732 2HG2 THR A 121       0.712  -3.578   6.088  1.00  1.050          H  
ATOM   1733 3HG2 THR A 121      -0.408  -2.588   7.035  1.00  1.050          H  
ATOM   1734  N   PHE A 122       1.068  -1.471  10.178  1.00  0.530          N  
ATOM   1735  CA  PHE A 122       0.079  -1.047  11.178  1.00  0.560          C  
ATOM   1736  C   PHE A 122      -0.517   0.259  10.728  1.00  0.600          C  
ATOM   1737  O   PHE A 122       0.201   1.258  10.592  1.00  0.800          O  
ATOM   1738  CB  PHE A 122       0.688  -0.767  12.563  1.00  0.770          C  
ATOM   1739  CG  PHE A 122      -0.380  -0.350  13.634  1.00  0.770          C  
ATOM   1740  CD1 PHE A 122      -0.801  -1.243  14.594  1.00  0.770          C  
ATOM   1741  CD2 PHE A 122      -0.982   0.927  13.644  1.00  0.770          C  
ATOM   1742  CE1 PHE A 122      -1.760  -0.879  15.522  1.00  0.770          C  
ATOM   1743  CE2 PHE A 122      -1.937   1.263  14.552  1.00  0.770          C  
ATOM   1744  CZ  PHE A 122      -2.327   0.367  15.491  1.00  0.770          C  
ATOM   1745  H   PHE A 122       1.921  -0.914  10.058  1.00  0.640          H  
ATOM   1746  HA  PHE A 122      -0.715  -1.792  11.250  1.00  0.670          H  
ATOM   1747 1HB  PHE A 122       1.201  -1.656  12.919  1.00  0.930          H  
ATOM   1748 2HB  PHE A 122       1.427   0.028  12.484  1.00  0.930          H  
ATOM   1749  HD1 PHE A 122      -0.366  -2.241  14.621  1.00  0.930          H  
ATOM   1750  HD2 PHE A 122      -0.707   1.665  12.920  1.00  0.930          H  
ATOM   1751  HE1 PHE A 122      -2.078  -1.597  16.277  1.00  0.930          H  
ATOM   1752  HE2 PHE A 122      -2.385   2.261  14.522  1.00  0.930          H  
ATOM   1753  HZ  PHE A 122      -3.083   0.643  16.213  1.00  0.930          H  
ATOM   1754  N   VAL A 123      -1.816   0.278  10.481  1.00  0.620          N  
ATOM   1755  CA  VAL A 123      -2.457   1.487  10.029  1.00  0.770          C  
ATOM   1756  C   VAL A 123      -3.666   1.878  10.888  1.00  0.780          C  
ATOM   1757  O   VAL A 123      -4.659   1.159  10.936  1.00  1.030          O  
ATOM   1758  CB  VAL A 123      -2.896   1.226   8.569  1.00  1.020          C  
ATOM   1759  CG1 VAL A 123      -3.607   2.424   7.975  1.00  1.020          C  
ATOM   1760  CG2 VAL A 123      -1.665   0.830   7.753  1.00  1.020          C  
ATOM   1761  H   VAL A 123      -2.390  -0.564  10.580  1.00  0.740          H  
ATOM   1762  HA  VAL A 123      -1.734   2.303  10.058  1.00  0.920          H  
ATOM   1763  HB  VAL A 123      -3.591   0.404   8.556  1.00  1.220          H  
ATOM   1764 1HG1 VAL A 123      -3.919   2.209   6.958  1.00  1.220          H  
ATOM   1765 2HG1 VAL A 123      -4.494   2.660   8.565  1.00  1.220          H  
ATOM   1766 3HG1 VAL A 123      -2.938   3.282   7.972  1.00  1.220          H  
ATOM   1767 1HG2 VAL A 123      -1.937   0.615   6.758  1.00  1.220          H  
ATOM   1768 2HG2 VAL A 123      -0.941   1.647   7.757  1.00  1.220          H  
ATOM   1769 3HG2 VAL A 123      -1.203  -0.057   8.164  1.00  1.220          H  
ATOM   1770  N   GLY A 124      -3.650   3.033  11.547  1.00  0.760          N  
ATOM   1771  CA  GLY A 124      -4.862   3.374  12.286  1.00  1.030          C  
ATOM   1772  C   GLY A 124      -5.951   3.545  11.228  1.00  1.230          C  
ATOM   1773  O   GLY A 124      -5.705   4.178  10.199  1.00  1.400          O  
ATOM   1774  H   GLY A 124      -2.832   3.647  11.578  1.00  0.910          H  
ATOM   1775 1HA  GLY A 124      -5.122   2.578  12.985  1.00  1.240          H  
ATOM   1776 2HA  GLY A 124      -4.716   4.295  12.849  1.00  1.240          H  
ATOM   1777  N   ASN A 125      -7.167   3.065  11.491  1.00  1.420          N  
ATOM   1778  CA  ASN A 125      -8.223   3.179  10.491  1.00  1.750          C  
ATOM   1779  C   ASN A 125      -9.308   4.200  10.827  1.00  2.070          C  
ATOM   1780  O   ASN A 125      -9.581   5.136  10.065  1.00  2.570          O  
ATOM   1781  CB  ASN A 125      -8.837   1.806  10.283  1.00  2.320          C  
ATOM   1782  CG  ASN A 125      -9.826   1.740   9.151  1.00  2.320          C  
ATOM   1783  OD1 ASN A 125      -9.623   2.385   8.117  1.00  2.320          O  
ATOM   1784  ND2 ASN A 125     -10.871   0.970   9.295  1.00  2.320          N  
ATOM   1785  H   ASN A 125      -7.351   2.574  12.365  1.00  1.700          H  
ATOM   1786  HA  ASN A 125      -7.768   3.494   9.551  1.00  2.100          H  
ATOM   1787 1HB  ASN A 125      -8.050   1.113  10.128  1.00  2.780          H  
ATOM   1788 2HB  ASN A 125      -9.346   1.498  11.200  1.00  2.780          H  
ATOM   1789 1HD2 ASN A 125     -11.536   0.914   8.556  1.00  2.780          H  
ATOM   1790 2HD2 ASN A 125     -11.026   0.414  10.143  1.00  2.780          H  
ATOM   1791  N   ASP A 126      -9.926   4.044  11.985  1.00  2.180          N  
ATOM   1792  CA  ASP A 126     -11.070   4.891  12.310  1.00  2.580          C  
ATOM   1793  C   ASP A 126     -10.664   6.219  12.967  1.00  2.200          C  
ATOM   1794  O   ASP A 126     -10.819   6.435  14.168  1.00  2.420          O  
ATOM   1795  CB  ASP A 126     -12.117   4.064  13.064  1.00  3.450          C  
ATOM   1796  CG  ASP A 126     -12.842   3.051  12.047  1.00  3.450          C  
ATOM   1797  OD1 ASP A 126     -13.120   3.453  10.941  1.00  3.450          O  
ATOM   1798  OD2 ASP A 126     -13.079   1.910  12.372  1.00  3.450          O  
ATOM   1799  H   ASP A 126      -9.604   3.315  12.626  1.00  2.620          H  
ATOM   1800  HA  ASP A 126     -11.553   5.154  11.368  1.00  3.100          H  
ATOM   1801 1HB  ASP A 126     -11.644   3.493  13.869  1.00  4.140          H  
ATOM   1802 2HB  ASP A 126     -12.871   4.721  13.513  1.00  4.140          H  
ATOM   1803  N   GLY A 127     -10.124   7.100  12.113  1.00  2.270          N  
ATOM   1804  CA  GLY A 127      -9.555   8.429  12.434  1.00  2.320          C  
ATOM   1805  C   GLY A 127     -10.494   9.632  12.196  1.00  2.180          C  
ATOM   1806  O   GLY A 127     -10.034  10.768  12.019  1.00  2.540          O  
ATOM   1807  H   GLY A 127     -10.047   6.753  11.151  1.00  2.720          H  
ATOM   1808 1HA  GLY A 127      -9.231   8.432  13.476  1.00  2.780          H  
ATOM   1809 2HA  GLY A 127      -8.650   8.565  11.844  1.00  2.780          H  
ATOM   1810  N   GLU A 128     -11.804   9.378  12.152  1.00  2.410          N  
ATOM   1811  CA  GLU A 128     -12.840  10.393  11.900  1.00  2.730          C  
ATOM   1812  C   GLU A 128     -12.758  11.514  12.931  1.00  2.680          C  
ATOM   1813  O   GLU A 128     -12.339  11.297  14.046  1.00  2.970          O  
ATOM   1814  CB  GLU A 128     -14.247   9.779  11.914  1.00  3.690          C  
ATOM   1815  CG  GLU A 128     -15.372  10.765  11.493  1.00  3.690          C  
ATOM   1816  CD  GLU A 128     -16.744  10.178  11.441  1.00  3.690          C  
ATOM   1817  OE1 GLU A 128     -17.090   9.414  12.312  1.00  3.690          O  
ATOM   1818  OE2 GLU A 128     -17.454  10.485  10.522  1.00  3.690          O  
ATOM   1819  H   GLU A 128     -12.086   8.419  12.310  1.00  2.890          H  
ATOM   1820  HA  GLU A 128     -12.667  10.826  10.914  1.00  3.280          H  
ATOM   1821 1HB  GLU A 128     -14.276   8.925  11.239  1.00  4.430          H  
ATOM   1822 2HB  GLU A 128     -14.476   9.415  12.918  1.00  4.430          H  
ATOM   1823 1HG  GLU A 128     -15.418  11.572  12.193  1.00  4.430          H  
ATOM   1824 2HG  GLU A 128     -15.127  11.180  10.516  1.00  4.430          H  
ATOM   1825  N   ALA A 129     -13.088  12.745  12.553  1.00  2.820          N  
ATOM   1826  CA  ALA A 129     -13.042  13.851  13.520  1.00  3.030          C  
ATOM   1827  C   ALA A 129     -13.927  13.660  14.769  1.00  3.180          C  
ATOM   1828  O   ALA A 129     -13.540  14.043  15.888  1.00  3.590          O  
ATOM   1829  CB  ALA A 129     -13.461  15.130  12.822  1.00  4.160          C  
ATOM   1830  H   ALA A 129     -13.390  12.914  11.604  1.00  3.380          H  
ATOM   1831  HA  ALA A 129     -12.032  13.944  13.867  1.00  3.640          H  
ATOM   1832 1HB  ALA A 129     -13.383  15.963  13.521  1.00  4.990          H  
ATOM   1833 2HB  ALA A 129     -12.808  15.307  11.972  1.00  4.990          H  
ATOM   1834 3HB  ALA A 129     -14.488  15.039  12.482  1.00  4.990          H  
ATOM   1835  N   ASP A 130     -15.101  13.044  14.622  1.00  3.490          N  
ATOM   1836  CA  ASP A 130     -16.025  12.910  15.750  1.00  4.260          C  
ATOM   1837  C   ASP A 130     -15.619  11.722  16.624  1.00  4.500          C  
ATOM   1838  O   ASP A 130     -16.330  10.721  16.705  1.00  5.030          O  
ATOM   1839  CB  ASP A 130     -17.455  12.710  15.223  1.00  5.660          C  
ATOM   1840  CG  ASP A 130     -18.574  12.954  16.262  1.00  5.660          C  
ATOM   1841  OD1 ASP A 130     -18.351  13.726  17.168  1.00  5.660          O  
ATOM   1842  OD2 ASP A 130     -19.641  12.393  16.117  1.00  5.660          O  
ATOM   1843  H   ASP A 130     -15.374  12.696  13.714  1.00  4.190          H  
ATOM   1844  HA  ASP A 130     -15.986  13.819  16.352  1.00  5.110          H  
ATOM   1845 1HB  ASP A 130     -17.619  13.383  14.380  1.00  6.790          H  
ATOM   1846 2HB  ASP A 130     -17.554  11.692  14.835  1.00  6.790          H  
ATOM   1847  N   ILE A 131     -14.429  11.834  17.217  1.00  4.530          N  
ATOM   1848  CA  ILE A 131     -13.815  10.840  18.082  1.00  5.140          C  
ATOM   1849  C   ILE A 131     -13.300  11.593  19.274  1.00  5.180          C  
ATOM   1850  O   ILE A 131     -12.942  11.037  20.317  1.00  5.790          O  
ATOM   1851  CB  ILE A 131     -12.681  10.095  17.348  1.00  6.950          C  
ATOM   1852  CG1 ILE A 131     -11.542  11.130  16.945  1.00  6.950          C  
ATOM   1853  CG2 ILE A 131     -13.277   9.305  16.152  1.00  6.950          C  
ATOM   1854  CD1 ILE A 131     -10.282  10.525  16.340  1.00  6.950          C  
ATOM   1855  H   ILE A 131     -13.940  12.719  17.071  1.00  5.440          H  
ATOM   1856  HA  ILE A 131     -14.559  10.117  18.394  1.00  6.170          H  
ATOM   1857  HB  ILE A 131     -12.221   9.391  18.027  1.00  8.340          H  
ATOM   1858 1HG1 ILE A 131     -11.950  11.857  16.266  1.00  8.340          H  
ATOM   1859 2HG1 ILE A 131     -11.213  11.649  17.835  1.00  8.340          H  
ATOM   1860 1HG2 ILE A 131     -12.498   8.748  15.634  1.00  8.340          H  
ATOM   1861 2HG2 ILE A 131     -14.031   8.605  16.530  1.00  8.340          H  
ATOM   1862 3HG2 ILE A 131     -13.749   9.980  15.457  1.00  8.340          H  
ATOM   1863 1HD1 ILE A 131      -9.570  11.321  16.121  1.00  8.340          H  
ATOM   1864 2HD1 ILE A 131      -9.838   9.822  17.040  1.00  8.340          H  
ATOM   1865 3HD1 ILE A 131     -10.529  10.008  15.412  1.00  8.340          H  
ATOM   1866  N   LYS A 132     -13.252  12.908  19.097  1.00  4.880          N  
ATOM   1867  CA  LYS A 132     -12.644  13.772  20.111  1.00  5.340          C  
ATOM   1868  C   LYS A 132     -13.559  14.090  21.285  1.00  5.510          C  
ATOM   1869  O   LYS A 132     -14.025  15.221  21.432  1.00  5.990          O  
ATOM   1870  CB  LYS A 132     -12.150  15.081  19.501  1.00  7.290          C  
ATOM   1871  CG  LYS A 132     -11.006  14.935  18.504  1.00  7.290          C  
ATOM   1872  CD  LYS A 132     -10.584  16.299  17.974  1.00  7.290          C  
ATOM   1873  CE  LYS A 132      -9.495  16.194  16.915  1.00  7.290          C  
ATOM   1874  NZ  LYS A 132      -9.193  17.531  16.312  1.00  7.290          N  
ATOM   1875  H   LYS A 132     -13.583  13.271  18.191  1.00  5.860          H  
ATOM   1876  HA  LYS A 132     -11.778  13.248  20.514  1.00  6.410          H  
ATOM   1877 1HB  LYS A 132     -12.976  15.572  18.986  1.00  8.750          H  
ATOM   1878 2HB  LYS A 132     -11.818  15.749  20.297  1.00  8.750          H  
ATOM   1879 1HG  LYS A 132     -10.158  14.449  18.986  1.00  8.750          H  
ATOM   1880 2HG  LYS A 132     -11.332  14.316  17.665  1.00  8.750          H  
ATOM   1881 1HD  LYS A 132     -11.450  16.793  17.529  1.00  8.750          H  
ATOM   1882 2HD  LYS A 132     -10.221  16.914  18.795  1.00  8.750          H  
ATOM   1883 1HE  LYS A 132      -8.585  15.784  17.345  1.00  8.750          H  
ATOM   1884 2HE  LYS A 132      -9.841  15.520  16.146  1.00  8.750          H  
ATOM   1885 1HZ  LYS A 132      -8.472  17.450  15.556  1.00  8.750          H  
ATOM   1886 2HZ  LYS A 132     -10.039  17.918  15.917  1.00  8.750          H  
ATOM   1887 3HZ  LYS A 132      -8.855  18.151  17.023  1.00  8.750          H  
ATOM   1888  N   GLY A 133     -13.808  13.094  22.125  1.00  5.540          N  
ATOM   1889  CA  GLY A 133     -14.688  13.291  23.275  1.00  5.900          C  
ATOM   1890  C   GLY A 133     -15.148  12.008  23.954  1.00  6.130          C  
ATOM   1891  O   GLY A 133     -14.884  10.887  23.495  1.00  6.350          O  
ATOM   1892  H   GLY A 133     -13.389  12.188  21.902  1.00  6.650          H  
ATOM   1893 1HA  GLY A 133     -14.170  13.912  24.006  1.00  7.080          H  
ATOM   1894 2HA  GLY A 133     -15.562  13.859  22.962  1.00  7.080          H  
ATOM   1895  N   ASN A 134     -15.819  12.186  25.084  1.00  6.380          N  
ATOM   1896  CA  ASN A 134     -16.316  11.065  25.855  1.00  6.780          C  
ATOM   1897  C   ASN A 134     -17.308  10.280  25.031  1.00  6.520          C  
ATOM   1898  O   ASN A 134     -18.201  10.855  24.409  1.00  6.550          O  
ATOM   1899  CB  ASN A 134     -16.944  11.542  27.144  1.00  9.330          C  
ATOM   1900  CG  ASN A 134     -15.934  12.124  28.088  1.00  9.330          C  
ATOM   1901  OD1 ASN A 134     -14.751  11.764  28.072  1.00  9.330          O  
ATOM   1902  ND2 ASN A 134     -16.378  13.032  28.913  1.00  9.330          N  
ATOM   1903  H   ASN A 134     -15.991  13.127  25.407  1.00  7.660          H  
ATOM   1904  HA  ASN A 134     -15.485  10.399  26.092  1.00  8.140          H  
ATOM   1905 1HB  ASN A 134     -17.704  12.292  26.926  1.00 11.200          H  
ATOM   1906 2HB  ASN A 134     -17.444  10.702  27.632  1.00 11.200          H  
ATOM   1907 1HD2 ASN A 134     -15.753  13.462  29.566  1.00 11.200          H  
ATOM   1908 2HD2 ASN A 134     -17.341  13.299  28.895  1.00 11.200          H  
ATOM   1909  N   ASP A 135     -17.118   8.967  25.000  1.00  6.570          N  
ATOM   1910  CA  ASP A 135     -17.959   8.022  24.275  1.00  6.530          C  
ATOM   1911  C   ASP A 135     -17.976   8.224  22.752  1.00  6.250          C  
ATOM   1912  O   ASP A 135     -18.813   7.638  22.062  1.00  6.510          O  
ATOM   1913  CB  ASP A 135     -19.380   8.047  24.837  1.00  9.160          C  
ATOM   1914  CG  ASP A 135     -19.415   7.618  26.311  1.00  9.160          C  
ATOM   1915  OD1 ASP A 135     -18.652   6.744  26.681  1.00  9.160          O  
ATOM   1916  OD2 ASP A 135     -20.195   8.167  27.053  1.00  9.160          O  
ATOM   1917  H   ASP A 135     -16.353   8.587  25.540  1.00  7.880          H  
ATOM   1918  HA  ASP A 135     -17.560   7.025  24.459  1.00  7.840          H  
ATOM   1919 1HB  ASP A 135     -19.814   9.041  24.741  1.00 10.990          H  
ATOM   1920 2HB  ASP A 135     -20.007   7.366  24.264  1.00 10.990          H  
ATOM   1921  N   LEU A 136     -17.041   9.015  22.214  1.00  5.990          N  
ATOM   1922  CA  LEU A 136     -16.952   9.180  20.769  1.00  5.970          C  
ATOM   1923  C   LEU A 136     -15.859   8.322  20.159  1.00  5.560          C  
ATOM   1924  O   LEU A 136     -15.929   7.948  18.992  1.00  5.770          O  
ATOM   1925  CB  LEU A 136     -16.664  10.629  20.378  1.00  8.370          C  
ATOM   1926  CG  LEU A 136     -17.654  11.697  20.748  1.00  8.370          C  
ATOM   1927  CD1 LEU A 136     -17.074  13.020  20.299  1.00  8.370          C  
ATOM   1928  CD2 LEU A 136     -18.981  11.452  20.055  1.00  8.370          C  
ATOM   1929  H   LEU A 136     -16.386   9.524  22.815  1.00  7.190          H  
ATOM   1930  HA  LEU A 136     -17.892   8.864  20.326  1.00  7.160          H  
ATOM   1931 1HB  LEU A 136     -15.708  10.909  20.814  1.00 10.040          H  
ATOM   1932 2HB  LEU A 136     -16.578  10.664  19.301  1.00 10.040          H  
ATOM   1933  HG  LEU A 136     -17.795  11.719  21.833  1.00 10.040          H  
ATOM   1934 1HD1 LEU A 136     -17.760  13.824  20.553  1.00 10.040          H  
ATOM   1935 2HD1 LEU A 136     -16.144  13.186  20.777  1.00 10.040          H  
ATOM   1936 3HD1 LEU A 136     -16.924  13.004  19.215  1.00 10.040          H  
ATOM   1937 1HD2 LEU A 136     -19.673  12.249  20.312  1.00 10.040          H  
ATOM   1938 2HD2 LEU A 136     -18.829  11.442  18.967  1.00 10.040          H  
ATOM   1939 3HD2 LEU A 136     -19.403  10.504  20.371  1.00 10.040          H  
ATOM   1940  N   GLY A 137     -14.824   8.019  20.930  1.00  5.330          N  
ATOM   1941  CA  GLY A 137     -13.693   7.301  20.365  1.00  5.190          C  
ATOM   1942  C   GLY A 137     -14.100   5.923  19.868  1.00  4.840          C  
ATOM   1943  O   GLY A 137     -14.992   5.283  20.430  1.00  5.070          O  
ATOM   1944  H   GLY A 137     -14.802   8.319  21.893  1.00  6.400          H  
ATOM   1945 1HA  GLY A 137     -13.277   7.879  19.541  1.00  6.230          H  
ATOM   1946 2HA  GLY A 137     -12.911   7.206  21.117  1.00  6.230          H  
ATOM   1947  N   GLU A 138     -13.423   5.465  18.819  1.00  4.630          N  
ATOM   1948  CA  GLU A 138     -13.672   4.164  18.215  1.00  4.400          C  
ATOM   1949  C   GLU A 138     -12.421   3.305  18.276  1.00  3.850          C  
ATOM   1950  O   GLU A 138     -11.394   3.736  18.805  1.00  4.130          O  
ATOM   1951  CB  GLU A 138     -14.209   4.309  16.786  1.00  6.250          C  
ATOM   1952  CG  GLU A 138     -15.610   4.955  16.714  1.00  6.250          C  
ATOM   1953  CD  GLU A 138     -16.151   5.038  15.316  1.00  6.250          C  
ATOM   1954  OE1 GLU A 138     -15.406   4.761  14.420  1.00  6.250          O  
ATOM   1955  OE2 GLU A 138     -17.310   5.375  15.127  1.00  6.250          O  
ATOM   1956  H   GLU A 138     -12.691   6.038  18.426  1.00  5.560          H  
ATOM   1957  HA  GLU A 138     -14.443   3.658  18.796  1.00  5.280          H  
ATOM   1958 1HB  GLU A 138     -13.524   4.927  16.202  1.00  7.500          H  
ATOM   1959 2HB  GLU A 138     -14.261   3.334  16.301  1.00  7.500          H  
ATOM   1960 1HG  GLU A 138     -16.299   4.379  17.332  1.00  7.500          H  
ATOM   1961 2HG  GLU A 138     -15.552   5.962  17.134  1.00  7.500          H  
ATOM   1962  N   PHE A 139     -12.522   2.081  17.774  1.00  3.500          N  
ATOM   1963  CA  PHE A 139     -11.418   1.140  17.814  1.00  3.160          C  
ATOM   1964  C   PHE A 139     -11.393   0.252  16.558  1.00  2.260          C  
ATOM   1965  O   PHE A 139     -12.295   0.501  15.767  1.00  2.430          O  
ATOM   1966  CB  PHE A 139     -11.551   0.246  19.055  1.00  4.560          C  
ATOM   1967  CG  PHE A 139     -10.405  -0.705  19.266  1.00  4.560          C  
ATOM   1968  CD1 PHE A 139      -9.295  -0.305  19.996  1.00  4.560          C  
ATOM   1969  CD2 PHE A 139     -10.413  -1.982  18.724  1.00  4.560          C  
ATOM   1970  CE1 PHE A 139      -8.227  -1.146  20.177  1.00  4.560          C  
ATOM   1971  CE2 PHE A 139      -9.340  -2.824  18.904  1.00  4.560          C  
ATOM   1972  CZ  PHE A 139      -8.245  -2.403  19.630  1.00  4.560          C  
ATOM   1973  H   PHE A 139     -13.393   1.806  17.345  1.00  4.200          H  
ATOM   1974  HA  PHE A 139     -10.510   1.717  17.903  1.00  3.790          H  
ATOM   1975 1HB  PHE A 139     -11.632   0.878  19.940  1.00  5.470          H  
ATOM   1976 2HB  PHE A 139     -12.466  -0.337  18.986  1.00  5.470          H  
ATOM   1977  HD1 PHE A 139      -9.275   0.700  20.428  1.00  5.470          H  
ATOM   1978  HD2 PHE A 139     -11.277  -2.323  18.146  1.00  5.470          H  
ATOM   1979  HE1 PHE A 139      -7.364  -0.815  20.753  1.00  5.470          H  
ATOM   1980  HE2 PHE A 139      -9.355  -3.828  18.474  1.00  5.470          H  
ATOM   1981  HZ  PHE A 139      -7.397  -3.072  19.773  1.00  5.470          H  
ATOM   1982  N   ARG A 140     -10.174  -0.000  16.047  1.00  1.860          N  
ATOM   1983  CA  ARG A 140      -9.130   1.007  15.866  1.00  1.460          C  
ATOM   1984  C   ARG A 140      -8.396   0.902  14.536  1.00  1.070          C  
ATOM   1985  O   ARG A 140      -8.065   1.917  13.910  1.00  1.000          O  
ATOM   1986  CB  ARG A 140      -8.045   0.834  16.928  1.00  2.200          C  
ATOM   1987  CG  ARG A 140      -6.839   1.757  16.861  1.00  2.200          C  
ATOM   1988  CD  ARG A 140      -5.873   1.402  17.932  1.00  2.200          C  
ATOM   1989  NE  ARG A 140      -5.324   0.052  17.728  1.00  2.200          N  
ATOM   1990  CZ  ARG A 140      -4.731  -0.713  18.667  1.00  2.200          C  
ATOM   1991  NH1 ARG A 140      -4.591  -0.274  19.906  1.00  2.200          N  
ATOM   1992  NH2 ARG A 140      -4.285  -1.918  18.334  1.00  2.200          N  
ATOM   1993  H   ARG A 140      -9.790  -0.848  16.443  1.00  2.230          H  
ATOM   1994  HA  ARG A 140      -9.578   2.000  15.923  1.00  1.750          H  
ATOM   1995 1HB  ARG A 140      -8.444   1.030  17.881  1.00  2.640          H  
ATOM   1996 2HB  ARG A 140      -7.698  -0.197  16.930  1.00  2.640          H  
ATOM   1997 1HG  ARG A 140      -6.321   1.657  15.907  1.00  2.640          H  
ATOM   1998 2HG  ARG A 140      -7.154   2.792  17.004  1.00  2.640          H  
ATOM   1999 1HD  ARG A 140      -5.047   2.115  17.925  1.00  2.640          H  
ATOM   2000 2HD  ARG A 140      -6.381   1.432  18.894  1.00  2.640          H  
ATOM   2001  HE  ARG A 140      -5.395  -0.341  16.798  1.00  2.640          H  
ATOM   2002 1HH1 ARG A 140      -4.925   0.644  20.162  1.00  2.640          H  
ATOM   2003 2HH1 ARG A 140      -4.143  -0.854  20.604  1.00  2.640          H  
ATOM   2004 1HH2 ARG A 140      -4.388  -2.265  17.363  1.00  2.640          H  
ATOM   2005 2HH2 ARG A 140      -3.839  -2.504  19.024  1.00  2.640          H  
ATOM   2006  N   GLN A 141      -8.019  -0.343  14.229  1.00  1.050          N  
ATOM   2007  CA  GLN A 141      -6.954  -0.709  13.291  1.00  0.940          C  
ATOM   2008  C   GLN A 141      -7.265  -1.397  11.958  1.00  0.870          C  
ATOM   2009  O   GLN A 141      -8.144  -2.268  11.848  1.00  1.000          O  
ATOM   2010  CB  GLN A 141      -6.018  -1.622  14.094  1.00  1.360          C  
ATOM   2011  CG  GLN A 141      -4.767  -2.123  13.433  1.00  1.360          C  
ATOM   2012  CD  GLN A 141      -4.000  -2.991  14.387  1.00  1.360          C  
ATOM   2013  OE1 GLN A 141      -4.294  -3.014  15.596  1.00  1.360          O  
ATOM   2014  NE2 GLN A 141      -3.014  -3.717  13.885  1.00  1.360          N  
ATOM   2015  H   GLN A 141      -8.462  -1.091  14.739  1.00  1.260          H  
ATOM   2016  HA  GLN A 141      -6.418   0.208  13.045  1.00  1.130          H  
ATOM   2017 1HB  GLN A 141      -5.704  -1.091  14.982  1.00  1.630          H  
ATOM   2018 2HB  GLN A 141      -6.577  -2.496  14.424  1.00  1.630          H  
ATOM   2019 1HG  GLN A 141      -5.004  -2.726  12.580  1.00  1.630          H  
ATOM   2020 2HG  GLN A 141      -4.138  -1.276  13.136  1.00  1.630          H  
ATOM   2021 1HE2 GLN A 141      -2.479  -4.312  14.484  1.00  1.630          H  
ATOM   2022 2HE2 GLN A 141      -2.789  -3.670  12.915  1.00  1.630          H  
ATOM   2023  N   ALA A 142      -6.418  -1.042  10.984  1.00  0.860          N  
ATOM   2024  CA  ALA A 142      -6.274  -1.673   9.683  1.00  0.900          C  
ATOM   2025  C   ALA A 142      -4.855  -2.252   9.649  1.00  0.800          C  
ATOM   2026  O   ALA A 142      -3.937  -1.691  10.258  1.00  0.790          O  
ATOM   2027  CB  ALA A 142      -6.508  -0.680   8.561  1.00  1.240          C  
ATOM   2028  H   ALA A 142      -5.778  -0.264  11.160  1.00  1.030          H  
ATOM   2029  HA  ALA A 142      -6.964  -2.499   9.607  1.00  1.080          H  
ATOM   2030 1HB  ALA A 142      -6.369  -1.173   7.636  1.00  1.490          H  
ATOM   2031 2HB  ALA A 142      -7.511  -0.305   8.596  1.00  1.490          H  
ATOM   2032 3HB  ALA A 142      -5.816   0.145   8.643  1.00  1.490          H  
ATOM   2033  N   TRP A 143      -4.647  -3.359   8.957  1.00  0.830          N  
ATOM   2034  CA  TRP A 143      -3.310  -3.926   8.929  1.00  0.780          C  
ATOM   2035  C   TRP A 143      -3.040  -4.724   7.670  1.00  0.960          C  
ATOM   2036  O   TRP A 143      -3.954  -5.046   6.901  1.00  1.210          O  
ATOM   2037  CB  TRP A 143      -3.115  -4.826  10.152  1.00  1.110          C  
ATOM   2038  CG  TRP A 143      -4.000  -6.053  10.176  1.00  1.110          C  
ATOM   2039  CD1 TRP A 143      -3.649  -7.296   9.745  1.00  1.110          C  
ATOM   2040  CD2 TRP A 143      -5.374  -6.166  10.641  1.00  1.110          C  
ATOM   2041  NE1 TRP A 143      -4.688  -8.171   9.922  1.00  1.110          N  
ATOM   2042  CE2 TRP A 143      -5.755  -7.493  10.459  1.00  1.110          C  
ATOM   2043  CE3 TRP A 143      -6.289  -5.270  11.192  1.00  1.110          C  
ATOM   2044  CZ2 TRP A 143      -7.019  -7.942  10.795  1.00  1.110          C  
ATOM   2045  CZ3 TRP A 143      -7.543  -5.722  11.531  1.00  1.110          C  
ATOM   2046  CH2 TRP A 143      -7.905  -7.018  11.335  1.00  1.110          C  
ATOM   2047  H   TRP A 143      -5.415  -3.829   8.466  1.00  1.000          H  
ATOM   2048  HA  TRP A 143      -2.585  -3.112   8.972  1.00  0.940          H  
ATOM   2049 1HB  TRP A 143      -2.074  -5.150  10.199  1.00  1.330          H  
ATOM   2050 2HB  TRP A 143      -3.313  -4.253  11.044  1.00  1.330          H  
ATOM   2051  HD1 TRP A 143      -2.676  -7.556   9.331  1.00  1.330          H  
ATOM   2052  HE1 TRP A 143      -4.667  -9.152   9.697  1.00  1.330          H  
ATOM   2053  HE3 TRP A 143      -6.028  -4.242  11.349  1.00  1.330          H  
ATOM   2054  HZ2 TRP A 143      -7.323  -8.977  10.650  1.00  1.330          H  
ATOM   2055  HZ3 TRP A 143      -8.242  -5.005  11.960  1.00  1.330          H  
ATOM   2056  HH2 TRP A 143      -8.908  -7.334  11.613  1.00  1.330          H  
ATOM   2057  N   GLY A 144      -1.781  -5.069   7.464  1.00  0.910          N  
ATOM   2058  CA  GLY A 144      -1.441  -5.863   6.291  1.00  1.140          C  
ATOM   2059  C   GLY A 144       0.010  -6.279   6.273  1.00  0.980          C  
ATOM   2060  O   GLY A 144       0.702  -6.229   7.300  1.00  0.740          O  
ATOM   2061  H   GLY A 144      -1.072  -4.744   8.132  1.00  1.090          H  
ATOM   2062 1HA  GLY A 144      -2.077  -6.744   6.255  1.00  1.370          H  
ATOM   2063 2HA  GLY A 144      -1.655  -5.288   5.392  1.00  1.370          H  
ATOM   2064  N   GLY A 145       0.461  -6.718   5.103  1.00  1.220          N  
ATOM   2065  CA  GLY A 145       1.835  -7.176   4.943  1.00  1.160          C  
ATOM   2066  C   GLY A 145       2.116  -7.748   3.573  1.00  0.900          C  
ATOM   2067  O   GLY A 145       1.242  -7.759   2.693  1.00  0.900          O  
ATOM   2068  H   GLY A 145      -0.189  -6.743   4.306  1.00  1.460          H  
ATOM   2069 1HA  GLY A 145       2.500  -6.330   5.085  1.00  1.390          H  
ATOM   2070 2HA  GLY A 145       2.074  -7.916   5.708  1.00  1.390          H  
ATOM   2071  N   ASN A 146       3.367  -8.166   3.371  1.00  0.810          N  
ATOM   2072  CA  ASN A 146       3.767  -8.698   2.074  1.00  0.800          C  
ATOM   2073  C   ASN A 146       5.071  -9.505   2.038  1.00  0.690          C  
ATOM   2074  O   ASN A 146       5.832  -9.589   3.014  1.00  0.690          O  
ATOM   2075  CB  ASN A 146       3.862  -7.535   1.089  1.00  1.120          C  
ATOM   2076  CG  ASN A 146       4.846  -6.478   1.518  1.00  1.120          C  
ATOM   2077  OD1 ASN A 146       6.025  -6.759   1.756  1.00  1.120          O  
ATOM   2078  ND2 ASN A 146       4.385  -5.254   1.621  1.00  1.120          N  
ATOM   2079  H   ASN A 146       4.029  -8.131   4.157  1.00  0.970          H  
ATOM   2080  HA  ASN A 146       2.984  -9.376   1.739  1.00  0.960          H  
ATOM   2081 1HB  ASN A 146       4.165  -7.904   0.110  1.00  1.350          H  
ATOM   2082 2HB  ASN A 146       2.894  -7.071   0.965  1.00  1.350          H  
ATOM   2083 1HD2 ASN A 146       4.995  -4.515   1.901  1.00  1.350          H  
ATOM   2084 2HD2 ASN A 146       3.425  -5.061   1.422  1.00  1.350          H  
ATOM   2085  N   VAL A 147       5.318 -10.073   0.854  1.00  0.700          N  
ATOM   2086  CA  VAL A 147       6.554 -10.750   0.480  1.00  0.680          C  
ATOM   2087  C   VAL A 147       7.038 -10.278  -0.885  1.00  0.720          C  
ATOM   2088  O   VAL A 147       6.314 -10.396  -1.867  1.00  0.900          O  
ATOM   2089  CB  VAL A 147       6.342 -12.282   0.422  1.00  0.960          C  
ATOM   2090  CG1 VAL A 147       7.629 -12.999  -0.037  1.00  0.960          C  
ATOM   2091  CG2 VAL A 147       5.935 -12.781   1.795  1.00  0.960          C  
ATOM   2092  H   VAL A 147       4.587  -9.982   0.142  1.00  0.840          H  
ATOM   2093  HA  VAL A 147       7.312 -10.512   1.218  1.00  0.820          H  
ATOM   2094  HB  VAL A 147       5.559 -12.508  -0.303  1.00  1.150          H  
ATOM   2095 1HG1 VAL A 147       7.449 -14.072  -0.079  1.00  1.150          H  
ATOM   2096 2HG1 VAL A 147       7.925 -12.651  -1.019  1.00  1.150          H  
ATOM   2097 3HG1 VAL A 147       8.428 -12.806   0.654  1.00  1.150          H  
ATOM   2098 1HG2 VAL A 147       5.779 -13.857   1.757  1.00  1.150          H  
ATOM   2099 2HG2 VAL A 147       6.727 -12.552   2.512  1.00  1.150          H  
ATOM   2100 3HG2 VAL A 147       5.017 -12.301   2.110  1.00  1.150          H  
ATOM   2101  N   ASN A 148       8.267  -9.803  -0.998  1.00  0.720          N  
ATOM   2102  CA  ASN A 148       8.769  -9.403  -2.302  1.00  0.800          C  
ATOM   2103  C   ASN A 148       9.971 -10.255  -2.670  1.00  0.780          C  
ATOM   2104  O   ASN A 148      11.062 -10.120  -2.098  1.00  0.760          O  
ATOM   2105  CB  ASN A 148       9.102  -7.927  -2.359  1.00  1.090          C  
ATOM   2106  CG  ASN A 148       9.451  -7.448  -3.773  1.00  1.090          C  
ATOM   2107  OD1 ASN A 148       9.642  -8.221  -4.724  1.00  1.090          O  
ATOM   2108  ND2 ASN A 148       9.524  -6.146  -3.918  1.00  1.090          N  
ATOM   2109  H   ASN A 148       8.861  -9.666  -0.183  1.00  0.860          H  
ATOM   2110  HA  ASN A 148       8.010  -9.595  -3.052  1.00  0.960          H  
ATOM   2111 1HB  ASN A 148       8.255  -7.350  -1.988  1.00  1.310          H  
ATOM   2112 2HB  ASN A 148       9.947  -7.723  -1.702  1.00  1.310          H  
ATOM   2113 1HD2 ASN A 148       9.743  -5.753  -4.814  1.00  1.310          H  
ATOM   2114 2HD2 ASN A 148       9.360  -5.547  -3.135  1.00  1.310          H  
ATOM   2115  N   TYR A 149       9.763 -11.184  -3.588  1.00  0.830          N  
ATOM   2116  CA  TYR A 149      10.849 -12.054  -3.982  1.00  0.830          C  
ATOM   2117  C   TYR A 149      11.198 -11.680  -5.399  1.00  0.850          C  
ATOM   2118  O   TYR A 149      10.313 -11.326  -6.196  1.00  0.890          O  
ATOM   2119  CB  TYR A 149      10.472 -13.534  -3.827  1.00  1.160          C  
ATOM   2120  CG  TYR A 149       9.249 -13.997  -4.613  1.00  1.160          C  
ATOM   2121  CD1 TYR A 149       9.378 -14.466  -5.911  1.00  1.160          C  
ATOM   2122  CD2 TYR A 149       7.998 -13.973  -4.014  1.00  1.160          C  
ATOM   2123  CE1 TYR A 149       8.259 -14.903  -6.598  1.00  1.160          C  
ATOM   2124  CE2 TYR A 149       6.882 -14.405  -4.705  1.00  1.160          C  
ATOM   2125  CZ  TYR A 149       7.013 -14.872  -5.987  1.00  1.160          C  
ATOM   2126  OH  TYR A 149       5.907 -15.297  -6.682  1.00  1.160          O  
ATOM   2127  H   TYR A 149       8.858 -11.258  -4.028  1.00  1.000          H  
ATOM   2128  HA  TYR A 149      11.727 -11.860  -3.365  1.00  1.000          H  
ATOM   2129 1HB  TYR A 149      11.322 -14.147  -4.140  1.00  1.390          H  
ATOM   2130 2HB  TYR A 149      10.296 -13.748  -2.774  1.00  1.390          H  
ATOM   2131  HD1 TYR A 149      10.358 -14.488  -6.389  1.00  1.390          H  
ATOM   2132  HD2 TYR A 149       7.893 -13.612  -3.003  1.00  1.390          H  
ATOM   2133  HE1 TYR A 149       8.352 -15.269  -7.617  1.00  1.390          H  
ATOM   2134  HE2 TYR A 149       5.898 -14.379  -4.231  1.00  1.390          H  
ATOM   2135  HH  TYR A 149       6.184 -15.742  -7.487  1.00  1.390          H  
ATOM   2136  N   PHE A 150      12.480 -11.797  -5.720  1.00  0.880          N  
ATOM   2137  CA  PHE A 150      12.979 -11.380  -7.016  1.00  0.940          C  
ATOM   2138  C   PHE A 150      13.470 -12.579  -7.789  1.00  0.960          C  
ATOM   2139  O   PHE A 150      13.832 -13.595  -7.191  1.00  0.970          O  
ATOM   2140  CB  PHE A 150      14.094 -10.354  -6.799  1.00  1.290          C  
ATOM   2141  CG  PHE A 150      13.644  -9.080  -6.069  1.00  1.290          C  
ATOM   2142  CD1 PHE A 150      13.398  -9.091  -4.690  1.00  1.290          C  
ATOM   2143  CD2 PHE A 150      13.515  -7.881  -6.727  1.00  1.290          C  
ATOM   2144  CE1 PHE A 150      13.016  -7.971  -4.018  1.00  1.290          C  
ATOM   2145  CE2 PHE A 150      13.128  -6.740  -6.049  1.00  1.290          C  
ATOM   2146  CZ  PHE A 150      12.877  -6.792  -4.694  1.00  1.290          C  
ATOM   2147  H   PHE A 150      13.143 -12.122  -5.006  1.00  1.060          H  
ATOM   2148  HA  PHE A 150      12.179 -10.911  -7.568  1.00  1.130          H  
ATOM   2149 1HB  PHE A 150      14.878 -10.781  -6.251  1.00  1.550          H  
ATOM   2150 2HB  PHE A 150      14.501 -10.065  -7.768  1.00  1.550          H  
ATOM   2151  HD1 PHE A 150      13.498 -10.003  -4.134  1.00  1.550          H  
ATOM   2152  HD2 PHE A 150      13.719  -7.836  -7.797  1.00  1.550          H  
ATOM   2153  HE1 PHE A 150      12.819  -8.023  -2.944  1.00  1.550          H  
ATOM   2154  HE2 PHE A 150      13.024  -5.799  -6.585  1.00  1.550          H  
ATOM   2155  HZ  PHE A 150      12.571  -5.895  -4.161  1.00  1.550          H  
ATOM   2156  N   ILE A 151      13.432 -12.505  -9.113  1.00  1.000          N  
ATOM   2157  CA  ILE A 151      13.871 -13.623  -9.923  1.00  1.090          C  
ATOM   2158  C   ILE A 151      15.167 -13.277 -10.663  1.00  1.120          C  
ATOM   2159  O   ILE A 151      16.171 -13.998 -10.562  1.00  1.200          O  
ATOM   2160  CB  ILE A 151      12.787 -14.010 -10.953  1.00  1.490          C  
ATOM   2161  CG1 ILE A 151      11.386 -14.241 -10.259  1.00  1.490          C  
ATOM   2162  CG2 ILE A 151      13.214 -15.294 -11.706  1.00  1.490          C  
ATOM   2163  CD1 ILE A 151      11.311 -15.332  -9.208  1.00  1.490          C  
ATOM   2164  H   ILE A 151      13.117 -11.654  -9.585  1.00  1.200          H  
ATOM   2165  HA  ILE A 151      14.075 -14.476  -9.275  1.00  1.310          H  
ATOM   2166  HB  ILE A 151      12.670 -13.196 -11.658  1.00  1.790          H  
ATOM   2167 1HG1 ILE A 151      11.083 -13.305  -9.790  1.00  1.790          H  
ATOM   2168 2HG1 ILE A 151      10.661 -14.483 -11.037  1.00  1.790          H  
ATOM   2169 1HG2 ILE A 151      12.456 -15.549 -12.444  1.00  1.790          H  
ATOM   2170 2HG2 ILE A 151      14.157 -15.146 -12.205  1.00  1.790          H  
ATOM   2171 3HG2 ILE A 151      13.330 -16.116 -11.009  1.00  1.790          H  
ATOM   2172 1HD1 ILE A 151      10.303 -15.374  -8.824  1.00  1.790          H  
ATOM   2173 2HD1 ILE A 151      11.563 -16.296  -9.631  1.00  1.790          H  
ATOM   2174 3HD1 ILE A 151      11.992 -15.112  -8.387  1.00  1.790          H  
ATOM   2175  N   THR A 152      15.119 -12.182 -11.443  1.00  1.100          N  
ATOM   2176  CA  THR A 152      16.233 -11.766 -12.300  1.00  1.170          C  
ATOM   2177  C   THR A 152      16.433 -10.263 -12.053  1.00  1.110          C  
ATOM   2178  O   THR A 152      15.590  -9.638 -11.403  1.00  1.070          O  
ATOM   2179  CB  THR A 152      15.916 -11.957 -13.819  1.00  1.610          C  
ATOM   2180  OG1 THR A 152      15.030 -10.920 -14.262  1.00  1.610          O  
ATOM   2181  CG2 THR A 152      15.215 -13.262 -14.037  1.00  1.610          C  
ATOM   2182  H   THR A 152      14.269 -11.614 -11.418  1.00  1.320          H  
ATOM   2183  HA  THR A 152      17.125 -12.320 -12.021  1.00  1.400          H  
ATOM   2184  HB  THR A 152      16.804 -11.980 -14.411  1.00  1.930          H  
ATOM   2185  HG1 THR A 152      14.875 -11.024 -15.214  1.00  1.930          H  
ATOM   2186 1HG2 THR A 152      14.993 -13.381 -15.094  1.00  1.930          H  
ATOM   2187 2HG2 THR A 152      15.855 -14.079 -13.704  1.00  1.930          H  
ATOM   2188 3HG2 THR A 152      14.294 -13.268 -13.487  1.00  1.930          H  
ATOM   2189  N   PRO A 153      17.490  -9.617 -12.592  1.00  1.230          N  
ATOM   2190  CA  PRO A 153      17.715  -8.181 -12.521  1.00  1.330          C  
ATOM   2191  C   PRO A 153      16.556  -7.362 -13.110  1.00  1.310          C  
ATOM   2192  O   PRO A 153      16.483  -6.147 -12.894  1.00  1.450          O  
ATOM   2193  CB  PRO A 153      19.016  -7.995 -13.314  1.00  2.000          C  
ATOM   2194  CG  PRO A 153      19.726  -9.330 -13.204  1.00  2.000          C  
ATOM   2195  CD  PRO A 153      18.621 -10.355 -13.235  1.00  2.000          C  
ATOM   2196  HA  PRO A 153      17.869  -7.904 -11.466  1.00  1.600          H  
ATOM   2197 1HB  PRO A 153      18.780  -7.717 -14.354  1.00  2.390          H  
ATOM   2198 2HB  PRO A 153      19.599  -7.166 -12.886  1.00  2.390          H  
ATOM   2199 1HG  PRO A 153      20.442  -9.448 -14.035  1.00  2.390          H  
ATOM   2200 2HG  PRO A 153      20.316  -9.367 -12.274  1.00  2.390          H  
ATOM   2201 1HD  PRO A 153      18.419 -10.571 -14.285  1.00  2.390          H  
ATOM   2202 2HD  PRO A 153      18.930 -11.238 -12.665  1.00  2.390          H  
ATOM   2203  N   ALA A 154      15.680  -7.989 -13.913  1.00  1.280          N  
ATOM   2204  CA  ALA A 154      14.571  -7.247 -14.466  1.00  1.400          C  
ATOM   2205  C   ALA A 154      13.248  -8.005 -14.336  1.00  1.350          C  
ATOM   2206  O   ALA A 154      12.390  -7.888 -15.220  1.00  1.530          O  
ATOM   2207  CB  ALA A 154      14.857  -6.975 -15.930  1.00  1.910          C  
ATOM   2208  H   ALA A 154      15.728  -8.990 -14.094  1.00  1.540          H  
ATOM   2209  HA  ALA A 154      14.472  -6.318 -13.916  1.00  1.680          H  
ATOM   2210 1HB  ALA A 154      14.058  -6.430 -16.378  1.00  2.290          H  
ATOM   2211 2HB  ALA A 154      15.784  -6.410 -16.020  1.00  2.290          H  
ATOM   2212 3HB  ALA A 154      14.959  -7.925 -16.449  1.00  2.290          H  
ATOM   2213  N   LEU A 155      13.063  -8.691 -13.199  1.00  1.240          N  
ATOM   2214  CA  LEU A 155      11.834  -9.427 -12.860  1.00  1.260          C  
ATOM   2215  C   LEU A 155      11.697  -9.768 -11.390  1.00  1.120          C  
ATOM   2216  O   LEU A 155      12.573 -10.409 -10.792  1.00  1.050          O  
ATOM   2217  CB  LEU A 155      11.699 -10.736 -13.660  1.00  1.760          C  
ATOM   2218  CG  LEU A 155      10.491 -11.734 -13.238  1.00  1.760          C  
ATOM   2219  CD1 LEU A 155       9.096 -11.122 -13.462  1.00  1.760          C  
ATOM   2220  CD2 LEU A 155      10.639 -13.003 -14.052  1.00  1.760          C  
ATOM   2221  H   LEU A 155      13.846  -8.743 -12.537  1.00  1.490          H  
ATOM   2222  HA  LEU A 155      10.993  -8.790 -13.129  1.00  1.510          H  
ATOM   2223 1HB  LEU A 155      11.566 -10.481 -14.710  1.00  2.110          H  
ATOM   2224 2HB  LEU A 155      12.624 -11.289 -13.559  1.00  2.110          H  
ATOM   2225  HG  LEU A 155      10.575 -11.979 -12.183  1.00  2.110          H  
ATOM   2226 1HD1 LEU A 155       8.334 -11.840 -13.170  1.00  2.110          H  
ATOM   2227 2HD1 LEU A 155       8.972 -10.237 -12.873  1.00  2.110          H  
ATOM   2228 3HD1 LEU A 155       8.971 -10.871 -14.482  1.00  2.110          H  
ATOM   2229 1HD2 LEU A 155       9.860 -13.712 -13.771  1.00  2.110          H  
ATOM   2230 2HD2 LEU A 155      10.551 -12.767 -15.110  1.00  2.110          H  
ATOM   2231 3HD2 LEU A 155      11.614 -13.445 -13.863  1.00  2.110          H  
ATOM   2232  N   ALA A 156      10.546  -9.416 -10.833  1.00  1.130          N  
ATOM   2233  CA  ALA A 156      10.198  -9.727  -9.454  1.00  1.040          C  
ATOM   2234  C   ALA A 156       8.718  -9.959  -9.409  1.00  1.070          C  
ATOM   2235  O   ALA A 156       8.010  -9.502 -10.308  1.00  1.180          O  
ATOM   2236  CB  ALA A 156      10.593  -8.610  -8.517  1.00  1.490          C  
ATOM   2237  H   ALA A 156       9.880  -8.878 -11.406  1.00  1.360          H  
ATOM   2238  HA  ALA A 156      10.690 -10.652  -9.173  1.00  1.250          H  
ATOM   2239 1HB  ALA A 156      10.320  -8.869  -7.487  1.00  1.790          H  
ATOM   2240 2HB  ALA A 156      11.651  -8.475  -8.592  1.00  1.790          H  
ATOM   2241 3HB  ALA A 156      10.084  -7.694  -8.805  1.00  1.790          H  
ATOM   2242  N   VAL A 157       8.237 -10.704  -8.423  1.00  1.020          N  
ATOM   2243  CA  VAL A 157       6.797 -10.880  -8.381  1.00  1.140          C  
ATOM   2244  C   VAL A 157       6.229 -10.480  -7.032  1.00  1.190          C  
ATOM   2245  O   VAL A 157       5.601  -9.433  -6.892  1.00  1.290          O  
ATOM   2246  CB  VAL A 157       6.453 -12.354  -8.728  1.00  1.550          C  
ATOM   2247  CG1 VAL A 157       4.929 -12.606  -8.674  1.00  1.550          C  
ATOM   2248  CG2 VAL A 157       7.048 -12.718 -10.108  1.00  1.550          C  
ATOM   2249  H   VAL A 157       8.858 -11.043  -7.674  1.00  1.220          H  
ATOM   2250  HA  VAL A 157       6.348 -10.227  -9.113  1.00  1.370          H  
ATOM   2251  HB  VAL A 157       6.889 -12.983  -8.001  1.00  1.860          H  
ATOM   2252 1HG1 VAL A 157       4.733 -13.651  -8.893  1.00  1.860          H  
ATOM   2253 2HG1 VAL A 157       4.545 -12.379  -7.692  1.00  1.860          H  
ATOM   2254 3HG1 VAL A 157       4.423 -12.001  -9.388  1.00  1.860          H  
ATOM   2255 1HG2 VAL A 157       6.829 -13.758 -10.335  1.00  1.860          H  
ATOM   2256 2HG2 VAL A 157       6.622 -12.086 -10.872  1.00  1.860          H  
ATOM   2257 3HG2 VAL A 157       8.126 -12.581 -10.100  1.00  1.860          H  
ATOM   2258  N   GLY A 158       6.501 -11.280  -6.026  1.00  1.320          N  
ATOM   2259  CA  GLY A 158       6.000 -10.991  -4.704  1.00  1.520          C  
ATOM   2260  C   GLY A 158       4.523 -11.322  -4.535  1.00  1.270          C  
ATOM   2261  O   GLY A 158       3.831 -11.738  -5.465  1.00  1.630          O  
ATOM   2262  H   GLY A 158       7.043 -12.114  -6.187  1.00  1.580          H  
ATOM   2263 1HA  GLY A 158       6.572 -11.547  -3.971  1.00  1.820          H  
ATOM   2264 2HA  GLY A 158       6.157  -9.935  -4.488  1.00  1.820          H  
ATOM   2265  N   ALA A 159       4.042 -11.096  -3.323  1.00  0.910          N  
ATOM   2266  CA  ALA A 159       2.664 -11.330  -2.921  1.00  0.810          C  
ATOM   2267  C   ALA A 159       2.287 -10.337  -1.833  1.00  0.790          C  
ATOM   2268  O   ALA A 159       3.139  -9.932  -1.036  1.00  0.840          O  
ATOM   2269  CB  ALA A 159       2.495 -12.754  -2.405  1.00  1.170          C  
ATOM   2270  H   ALA A 159       4.712 -10.759  -2.633  1.00  1.090          H  
ATOM   2271  HA  ALA A 159       2.016 -11.164  -3.778  1.00  0.970          H  
ATOM   2272 1HB  ALA A 159       1.455 -12.910  -2.119  1.00  1.410          H  
ATOM   2273 2HB  ALA A 159       2.770 -13.462  -3.168  1.00  1.410          H  
ATOM   2274 3HB  ALA A 159       3.138 -12.900  -1.541  1.00  1.410          H  
ATOM   2275  N   SER A 160       1.012  -9.987  -1.736  1.00  0.820          N  
ATOM   2276  CA  SER A 160       0.608  -9.074  -0.670  1.00  0.900          C  
ATOM   2277  C   SER A 160      -0.823  -9.251  -0.214  1.00  0.930          C  
ATOM   2278  O   SER A 160      -1.659  -9.848  -0.908  1.00  0.970          O  
ATOM   2279  CB  SER A 160       0.807  -7.637  -1.118  1.00  1.230          C  
ATOM   2280  OG  SER A 160      -0.055  -7.307  -2.178  1.00  1.230          O  
ATOM   2281  H   SER A 160       0.332 -10.320  -2.427  1.00  0.980          H  
ATOM   2282  HA  SER A 160       1.240  -9.257   0.194  1.00  1.080          H  
ATOM   2283 1HB  SER A 160       0.627  -6.967  -0.275  1.00  1.470          H  
ATOM   2284 2HB  SER A 160       1.840  -7.498  -1.428  1.00  1.470          H  
ATOM   2285  HG  SER A 160       0.149  -6.402  -2.413  1.00  1.470          H  
ATOM   2286  N   TYR A 161      -1.107  -8.713   0.976  1.00  1.010          N  
ATOM   2287  CA  TYR A 161      -2.455  -8.744   1.516  1.00  1.130          C  
ATOM   2288  C   TYR A 161      -2.754  -7.546   2.406  1.00  1.220          C  
ATOM   2289  O   TYR A 161      -1.853  -6.876   2.938  1.00  1.480          O  
ATOM   2290  CB  TYR A 161      -2.665 -10.010   2.344  1.00  1.530          C  
ATOM   2291  CG  TYR A 161      -1.869 -10.028   3.631  1.00  1.530          C  
ATOM   2292  CD1 TYR A 161      -2.460  -9.593   4.819  1.00  1.530          C  
ATOM   2293  CD2 TYR A 161      -0.553 -10.455   3.628  1.00  1.530          C  
ATOM   2294  CE1 TYR A 161      -1.738  -9.597   5.988  1.00  1.530          C  
ATOM   2295  CE2 TYR A 161       0.168 -10.457   4.801  1.00  1.530          C  
ATOM   2296  CZ  TYR A 161      -0.417 -10.032   5.978  1.00  1.530          C  
ATOM   2297  OH  TYR A 161       0.311 -10.041   7.146  1.00  1.530          O  
ATOM   2298  H   TYR A 161      -0.357  -8.271   1.520  1.00  1.210          H  
ATOM   2299  HA  TYR A 161      -3.164  -8.723   0.690  1.00  1.360          H  
ATOM   2300 1HB  TYR A 161      -3.724 -10.124   2.584  1.00  1.840          H  
ATOM   2301 2HB  TYR A 161      -2.366 -10.863   1.763  1.00  1.840          H  
ATOM   2302  HD1 TYR A 161      -3.496  -9.249   4.821  1.00  1.840          H  
ATOM   2303  HD2 TYR A 161      -0.088 -10.787   2.702  1.00  1.840          H  
ATOM   2304  HE1 TYR A 161      -2.201  -9.260   6.916  1.00  1.840          H  
ATOM   2305  HE2 TYR A 161       1.205 -10.792   4.800  1.00  1.840          H  
ATOM   2306  HH  TYR A 161      -0.231  -9.710   7.868  1.00  1.840          H  
ATOM   2307  N   MET A 162      -4.048  -7.314   2.599  1.00  1.090          N  
ATOM   2308  CA  MET A 162      -4.554  -6.298   3.516  1.00  1.150          C  
ATOM   2309  C   MET A 162      -5.869  -6.743   4.154  1.00  1.090          C  
ATOM   2310  O   MET A 162      -6.721  -7.334   3.486  1.00  1.080          O  
ATOM   2311  CB  MET A 162      -4.723  -4.951   2.802  1.00  1.590          C  
ATOM   2312  CG  MET A 162      -3.409  -4.234   2.400  1.00  1.590          C  
ATOM   2313  SD  MET A 162      -3.680  -2.637   1.599  1.00  1.590          S  
ATOM   2314  CE  MET A 162      -2.020  -1.942   1.591  1.00  1.590          C  
ATOM   2315  H   MET A 162      -4.702  -7.930   2.100  1.00  1.310          H  
ATOM   2316  HA  MET A 162      -3.837  -6.171   4.324  1.00  1.380          H  
ATOM   2317 1HB  MET A 162      -5.278  -5.102   1.897  1.00  1.900          H  
ATOM   2318 2HB  MET A 162      -5.315  -4.299   3.425  1.00  1.900          H  
ATOM   2319 1HG  MET A 162      -2.789  -4.089   3.277  1.00  1.900          H  
ATOM   2320 2HG  MET A 162      -2.859  -4.855   1.703  1.00  1.900          H  
ATOM   2321 1HE  MET A 162      -2.044  -0.955   1.124  1.00  1.900          H  
ATOM   2322 2HE  MET A 162      -1.654  -1.847   2.609  1.00  1.900          H  
ATOM   2323 3HE  MET A 162      -1.355  -2.594   1.026  1.00  1.900          H  
ATOM   2324  N   LYS A 163      -6.035  -6.431   5.444  1.00  1.130          N  
ATOM   2325  CA  LYS A 163      -7.253  -6.715   6.216  1.00  1.110          C  
ATOM   2326  C   LYS A 163      -7.580  -5.549   7.151  1.00  1.040          C  
ATOM   2327  O   LYS A 163      -6.675  -4.825   7.559  1.00  1.070          O  
ATOM   2328  CB  LYS A 163      -7.072  -7.999   7.025  1.00  1.560          C  
ATOM   2329  CG  LYS A 163      -6.863  -9.248   6.180  1.00  1.560          C  
ATOM   2330  CD  LYS A 163      -6.802 -10.509   7.008  1.00  1.560          C  
ATOM   2331  CE  LYS A 163      -6.608 -11.733   6.106  1.00  1.560          C  
ATOM   2332  NZ  LYS A 163      -6.538 -13.008   6.884  1.00  1.560          N  
ATOM   2333  H   LYS A 163      -5.264  -5.970   5.931  1.00  1.360          H  
ATOM   2334  HA  LYS A 163      -8.086  -6.835   5.530  1.00  1.330          H  
ATOM   2335 1HB  LYS A 163      -6.202  -7.884   7.653  1.00  1.870          H  
ATOM   2336 2HB  LYS A 163      -7.934  -8.147   7.673  1.00  1.870          H  
ATOM   2337 1HG  LYS A 163      -7.661  -9.327   5.464  1.00  1.870          H  
ATOM   2338 2HG  LYS A 163      -5.929  -9.157   5.635  1.00  1.870          H  
ATOM   2339 1HD  LYS A 163      -5.974 -10.445   7.716  1.00  1.870          H  
ATOM   2340 2HD  LYS A 163      -7.731 -10.620   7.564  1.00  1.870          H  
ATOM   2341 1HE  LYS A 163      -7.445 -11.792   5.409  1.00  1.870          H  
ATOM   2342 2HE  LYS A 163      -5.684 -11.613   5.538  1.00  1.870          H  
ATOM   2343 1HZ  LYS A 163      -6.415 -13.781   6.244  1.00  1.870          H  
ATOM   2344 2HZ  LYS A 163      -5.759 -12.978   7.526  1.00  1.870          H  
ATOM   2345 3HZ  LYS A 163      -7.395 -13.137   7.402  1.00  1.870          H  
ATOM   2346  N   ALA A 164      -8.852  -5.354   7.504  1.00  1.000          N  
ATOM   2347  CA  ALA A 164      -9.122  -4.296   8.493  1.00  0.950          C  
ATOM   2348  C   ALA A 164     -10.450  -4.432   9.218  1.00  0.910          C  
ATOM   2349  O   ALA A 164     -11.430  -5.005   8.724  1.00  1.000          O  
ATOM   2350  CB  ALA A 164      -9.063  -2.902   7.868  1.00  1.350          C  
ATOM   2351  H   ALA A 164      -9.569  -5.980   7.115  1.00  1.200          H  
ATOM   2352  HA  ALA A 164      -8.337  -4.357   9.238  1.00  1.140          H  
ATOM   2353 1HB  ALA A 164      -9.204  -2.160   8.654  1.00  1.620          H  
ATOM   2354 2HB  ALA A 164      -8.099  -2.758   7.394  1.00  1.620          H  
ATOM   2355 3HB  ALA A 164      -9.810  -2.763   7.159  1.00  1.620          H  
ATOM   2356  N   ASP A 165     -10.485  -3.839  10.409  1.00  0.860          N  
ATOM   2357  CA  ASP A 165     -11.681  -3.731  11.229  1.00  0.910          C  
ATOM   2358  C   ASP A 165     -12.296  -2.380  10.861  1.00  0.950          C  
ATOM   2359  O   ASP A 165     -11.683  -1.345  11.142  1.00  1.040          O  
ATOM   2360  CB  ASP A 165     -11.276  -3.829  12.718  1.00  1.250          C  
ATOM   2361  CG  ASP A 165     -12.427  -3.856  13.758  1.00  1.250          C  
ATOM   2362  OD1 ASP A 165     -13.550  -3.589  13.412  1.00  1.250          O  
ATOM   2363  OD2 ASP A 165     -12.151  -4.165  14.907  1.00  1.250          O  
ATOM   2364  H   ASP A 165      -9.649  -3.363  10.771  1.00  1.030          H  
ATOM   2365  HA  ASP A 165     -12.384  -4.527  10.976  1.00  1.090          H  
ATOM   2366 1HB  ASP A 165     -10.684  -4.732  12.857  1.00  1.500          H  
ATOM   2367 2HB  ASP A 165     -10.622  -2.985  12.956  1.00  1.500          H  
ATOM   2368  N   VAL A 166     -13.412  -2.375  10.118  1.00  1.090          N  
ATOM   2369  CA  VAL A 166     -13.950  -1.101   9.647  1.00  1.360          C  
ATOM   2370  C   VAL A 166     -15.253  -0.744  10.371  1.00  1.590          C  
ATOM   2371  O   VAL A 166     -16.337  -1.252  10.034  1.00  1.730          O  
ATOM   2372  CB  VAL A 166     -14.182  -1.207   8.118  1.00  1.800          C  
ATOM   2373  CG1 VAL A 166     -14.722   0.107   7.541  1.00  1.800          C  
ATOM   2374  CG2 VAL A 166     -12.875  -1.616   7.442  1.00  1.800          C  
ATOM   2375  H   VAL A 166     -13.906  -3.250   9.892  1.00  1.310          H  
ATOM   2376  HA  VAL A 166     -13.227  -0.314   9.850  1.00  1.630          H  
ATOM   2377  HB  VAL A 166     -14.933  -1.979   7.930  1.00  2.160          H  
ATOM   2378 1HG1 VAL A 166     -14.886  -0.009   6.472  1.00  2.160          H  
ATOM   2379 2HG1 VAL A 166     -15.657   0.369   8.017  1.00  2.160          H  
ATOM   2380 3HG1 VAL A 166     -13.996   0.903   7.710  1.00  2.160          H  
ATOM   2381 1HG2 VAL A 166     -13.041  -1.722   6.376  1.00  2.160          H  
ATOM   2382 2HG2 VAL A 166     -12.118  -0.866   7.614  1.00  2.160          H  
ATOM   2383 3HG2 VAL A 166     -12.536  -2.566   7.845  1.00  2.160          H  
ATOM   2384  N   LYS A 167     -15.204   0.201  11.327  1.00  1.770          N  
ATOM   2385  CA  LYS A 167     -16.410   0.433  12.120  1.00  2.070          C  
ATOM   2386  C   LYS A 167     -17.452   1.209  11.352  1.00  2.310          C  
ATOM   2387  O   LYS A 167     -18.643   1.062  11.606  1.00  2.380          O  
ATOM   2388  CB  LYS A 167     -16.105   1.142  13.444  1.00  2.780          C  
ATOM   2389  CG  LYS A 167     -15.198   0.345  14.408  1.00  2.780          C  
ATOM   2390  CD  LYS A 167     -15.795  -0.999  14.874  1.00  2.780          C  
ATOM   2391  CE  LYS A 167     -14.835  -1.702  15.826  1.00  2.780          C  
ATOM   2392  NZ  LYS A 167     -15.308  -3.061  16.199  1.00  2.780          N  
ATOM   2393  H   LYS A 167     -14.323   0.696  11.575  1.00  2.120          H  
ATOM   2394  HA  LYS A 167     -16.854  -0.532  12.350  1.00  2.480          H  
ATOM   2395 1HB  LYS A 167     -15.605   2.097  13.238  1.00  3.330          H  
ATOM   2396 2HB  LYS A 167     -17.034   1.372  13.963  1.00  3.330          H  
ATOM   2397 1HG  LYS A 167     -14.245   0.145  13.907  1.00  3.330          H  
ATOM   2398 2HG  LYS A 167     -14.986   0.961  15.281  1.00  3.330          H  
ATOM   2399 1HD  LYS A 167     -16.758  -0.846  15.356  1.00  3.330          H  
ATOM   2400 2HD  LYS A 167     -15.922  -1.664  14.023  1.00  3.330          H  
ATOM   2401 1HE  LYS A 167     -13.867  -1.790  15.333  1.00  3.330          H  
ATOM   2402 2HE  LYS A 167     -14.712  -1.105  16.729  1.00  3.330          H  
ATOM   2403 1HZ  LYS A 167     -14.625  -3.492  16.806  1.00  3.330          H  
ATOM   2404 2HZ  LYS A 167     -16.194  -3.000  16.669  1.00  3.330          H  
ATOM   2405 3HZ  LYS A 167     -15.410  -3.630  15.357  1.00  3.330          H  
ATOM   2406  N   LYS A 168     -17.034   1.955  10.340  1.00  2.730          N  
ATOM   2407  CA  LYS A 168     -17.963   2.777   9.581  1.00  3.200          C  
ATOM   2408  C   LYS A 168     -18.706   1.996   8.500  1.00  3.090          C  
ATOM   2409  O   LYS A 168     -19.498   2.577   7.759  1.00  3.320          O  
ATOM   2410  CB  LYS A 168     -17.221   3.939   8.920  1.00  4.290          C  
ATOM   2411  CG  LYS A 168     -16.452   4.848   9.884  1.00  4.290          C  
ATOM   2412  CD  LYS A 168     -17.346   5.493  10.931  1.00  4.290          C  
ATOM   2413  CE  LYS A 168     -16.561   6.458  11.791  1.00  4.290          C  
ATOM   2414  NZ  LYS A 168     -17.391   7.000  12.916  1.00  4.290          N  
ATOM   2415  H   LYS A 168     -16.037   2.051  10.169  1.00  3.280          H  
ATOM   2416  HA  LYS A 168     -18.718   3.164  10.262  1.00  3.840          H  
ATOM   2417 1HB  LYS A 168     -16.507   3.542   8.198  1.00  5.150          H  
ATOM   2418 2HB  LYS A 168     -17.931   4.556   8.369  1.00  5.150          H  
ATOM   2419 1HG  LYS A 168     -15.677   4.267  10.396  1.00  5.150          H  
ATOM   2420 2HG  LYS A 168     -15.962   5.637   9.314  1.00  5.150          H  
ATOM   2421 1HD  LYS A 168     -18.171   6.020  10.455  1.00  5.150          H  
ATOM   2422 2HD  LYS A 168     -17.749   4.732  11.599  1.00  5.150          H  
ATOM   2423 1HE  LYS A 168     -15.694   5.945  12.205  1.00  5.150          H  
ATOM   2424 2HE  LYS A 168     -16.216   7.281  11.173  1.00  5.150          H  
ATOM   2425 1HZ  LYS A 168     -16.856   7.638  13.499  1.00  5.150          H  
ATOM   2426 2HZ  LYS A 168     -18.190   7.496  12.546  1.00  5.150          H  
ATOM   2427 3HZ  LYS A 168     -17.698   6.234  13.522  1.00  5.150          H  
ATOM   2428  N   SER A 169     -18.425   0.695   8.376  1.00  2.890          N  
ATOM   2429  CA  SER A 169     -19.088  -0.147   7.393  1.00  2.970          C  
ATOM   2430  C   SER A 169     -19.634  -1.310   8.164  1.00  2.350          C  
ATOM   2431  O   SER A 169     -20.257  -2.222   7.611  1.00  2.560          O  
ATOM   2432  CB  SER A 169     -18.137  -0.645   6.316  1.00  4.130          C  
ATOM   2433  OG  SER A 169     -17.593   0.407   5.564  1.00  4.130          O  
ATOM   2434  H   SER A 169     -17.790   0.222   9.023  1.00  3.470          H  
ATOM   2435  HA  SER A 169     -19.913   0.399   6.936  1.00  3.560          H  
ATOM   2436 1HB  SER A 169     -17.337  -1.218   6.784  1.00  4.950          H  
ATOM   2437 2HB  SER A 169     -18.673  -1.324   5.656  1.00  4.950          H  
ATOM   2438  HG  SER A 169     -17.094  -0.006   4.860  1.00  4.950          H  
ATOM   2439  N   SER A 170     -19.310  -1.294   9.455  1.00  1.880          N  
ATOM   2440  CA  SER A 170     -19.616  -2.351  10.411  1.00  1.640          C  
ATOM   2441  C   SER A 170     -19.220  -3.702   9.829  1.00  1.420          C  
ATOM   2442  O   SER A 170     -20.007  -4.651   9.847  1.00  1.850          O  
ATOM   2443  CB  SER A 170     -21.101  -2.347  10.754  1.00  2.390          C  
ATOM   2444  OG  SER A 170     -21.489  -1.133  11.352  1.00  2.390          O  
ATOM   2445  H   SER A 170     -18.840  -0.454   9.788  1.00  2.260          H  
ATOM   2446  HA  SER A 170     -19.041  -2.176  11.318  1.00  1.970          H  
ATOM   2447 1HB  SER A 170     -21.684  -2.515   9.852  1.00  2.870          H  
ATOM   2448 2HB  SER A 170     -21.311  -3.169  11.435  1.00  2.870          H  
ATOM   2449  HG  SER A 170     -22.416  -1.233  11.569  1.00  2.870          H  
ATOM   2450  N   TYR A 171     -17.990  -3.787   9.302  1.00  1.200          N  
ATOM   2451  CA  TYR A 171     -17.601  -5.023   8.629  1.00  1.200          C  
ATOM   2452  C   TYR A 171     -16.105  -5.395   8.624  1.00  0.880          C  
ATOM   2453  O   TYR A 171     -15.232  -4.657   9.100  1.00  1.100          O  
ATOM   2454  CB  TYR A 171     -18.158  -4.839   7.194  1.00  1.680          C  
ATOM   2455  CG  TYR A 171     -17.885  -5.858   6.129  1.00  1.680          C  
ATOM   2456  CD1 TYR A 171     -18.545  -7.075   6.115  1.00  1.680          C  
ATOM   2457  CD2 TYR A 171     -16.994  -5.531   5.112  1.00  1.680          C  
ATOM   2458  CE1 TYR A 171     -18.299  -7.971   5.095  1.00  1.680          C  
ATOM   2459  CE2 TYR A 171     -16.757  -6.418   4.099  1.00  1.680          C  
ATOM   2460  CZ  TYR A 171     -17.400  -7.635   4.084  1.00  1.680          C  
ATOM   2461  OH  TYR A 171     -17.158  -8.521   3.060  1.00  1.680          O  
ATOM   2462  H   TYR A 171     -17.380  -2.968   9.374  1.00  1.440          H  
ATOM   2463  HA  TYR A 171     -18.128  -5.842   9.115  1.00  1.440          H  
ATOM   2464 1HB  TYR A 171     -19.244  -4.746   7.267  1.00  2.020          H  
ATOM   2465 2HB  TYR A 171     -17.805  -3.881   6.821  1.00  2.020          H  
ATOM   2466  HD1 TYR A 171     -19.254  -7.324   6.905  1.00  2.020          H  
ATOM   2467  HD2 TYR A 171     -16.485  -4.567   5.120  1.00  2.020          H  
ATOM   2468  HE1 TYR A 171     -18.811  -8.931   5.078  1.00  2.020          H  
ATOM   2469  HE2 TYR A 171     -16.058  -6.162   3.305  1.00  2.020          H  
ATOM   2470  HH  TYR A 171     -17.665  -9.323   3.203  1.00  2.020          H  
ATOM   2471  N   ASP A 172     -15.829  -6.556   8.023  1.00  1.280          N  
ATOM   2472  CA  ASP A 172     -14.495  -7.131   7.879  1.00  1.650          C  
ATOM   2473  C   ASP A 172     -14.009  -7.030   6.441  1.00  1.600          C  
ATOM   2474  O   ASP A 172     -14.503  -7.745   5.568  1.00  1.980          O  
ATOM   2475  CB  ASP A 172     -14.534  -8.611   8.272  1.00  2.160          C  
ATOM   2476  CG  ASP A 172     -14.829  -8.879   9.762  1.00  2.160          C  
ATOM   2477  OD1 ASP A 172     -14.597  -8.033  10.591  1.00  2.160          O  
ATOM   2478  OD2 ASP A 172     -15.307  -9.951  10.042  1.00  2.160          O  
ATOM   2479  H   ASP A 172     -16.607  -7.100   7.681  1.00  1.540          H  
ATOM   2480  HA  ASP A 172     -13.798  -6.590   8.523  1.00  1.980          H  
ATOM   2481 1HB  ASP A 172     -15.292  -9.117   7.672  1.00  2.590          H  
ATOM   2482 2HB  ASP A 172     -13.574  -9.064   8.026  1.00  2.590          H  
ATOM   2483  N   THR A 173     -13.021  -6.187   6.196  1.00  1.210          N  
ATOM   2484  CA  THR A 173     -12.554  -5.966   4.822  1.00  1.200          C  
ATOM   2485  C   THR A 173     -11.288  -6.768   4.584  1.00  1.130          C  
ATOM   2486  O   THR A 173     -10.510  -6.992   5.523  1.00  1.090          O  
ATOM   2487  CB  THR A 173     -12.296  -4.466   4.559  1.00  1.680          C  
ATOM   2488  OG1 THR A 173     -11.912  -4.233   3.201  1.00  1.680          O  
ATOM   2489  CG2 THR A 173     -11.209  -4.017   5.401  1.00  1.680          C  
ATOM   2490  H   THR A 173     -12.601  -5.678   6.982  1.00  1.450          H  
ATOM   2491  HA  THR A 173     -13.316  -6.315   4.124  1.00  1.440          H  
ATOM   2492  HB  THR A 173     -13.196  -3.898   4.791  1.00  2.020          H  
ATOM   2493  HG1 THR A 173     -11.773  -3.251   3.087  1.00  2.020          H  
ATOM   2494 1HG2 THR A 173     -11.042  -2.987   5.245  1.00  2.020          H  
ATOM   2495 2HG2 THR A 173     -11.481  -4.178   6.417  1.00  2.020          H  
ATOM   2496 3HG2 THR A 173     -10.296  -4.551   5.177  1.00  2.020          H  
ATOM   2497  N   GLN A 174     -11.089  -7.237   3.346  1.00  1.180          N  
ATOM   2498  CA  GLN A 174      -9.852  -7.936   3.013  1.00  1.170          C  
ATOM   2499  C   GLN A 174      -9.571  -8.072   1.515  1.00  1.160          C  
ATOM   2500  O   GLN A 174     -10.492  -8.128   0.694  1.00  1.250          O  
ATOM   2501  CB  GLN A 174      -9.824  -9.341   3.629  1.00  1.640          C  
ATOM   2502  CG  GLN A 174     -10.885 -10.298   3.131  1.00  1.640          C  
ATOM   2503  CD  GLN A 174     -10.759 -11.654   3.802  1.00  1.640          C  
ATOM   2504  OE1 GLN A 174      -9.671 -12.249   3.811  1.00  1.640          O  
ATOM   2505  NE2 GLN A 174     -11.855 -12.154   4.362  1.00  1.640          N  
ATOM   2506  H   GLN A 174     -11.775  -7.039   2.628  1.00  1.420          H  
ATOM   2507  HA  GLN A 174      -9.042  -7.362   3.440  1.00  1.400          H  
ATOM   2508 1HB  GLN A 174      -8.854  -9.795   3.422  1.00  1.970          H  
ATOM   2509 2HB  GLN A 174      -9.924  -9.276   4.708  1.00  1.970          H  
ATOM   2510 1HG  GLN A 174     -11.867  -9.885   3.365  1.00  1.970          H  
ATOM   2511 2HG  GLN A 174     -10.782 -10.437   2.056  1.00  1.970          H  
ATOM   2512 1HE2 GLN A 174     -11.825 -13.048   4.815  1.00  1.970          H  
ATOM   2513 2HE2 GLN A 174     -12.713 -11.640   4.332  1.00  1.970          H  
ATOM   2514  N   THR A 175      -8.284  -8.245   1.200  1.00  1.090          N  
ATOM   2515  CA  THR A 175      -7.782  -8.545  -0.145  1.00  1.080          C  
ATOM   2516  C   THR A 175      -6.436  -9.278  -0.100  1.00  1.020          C  
ATOM   2517  O   THR A 175      -5.650  -9.091   0.838  1.00  1.000          O  
ATOM   2518  CB  THR A 175      -7.648  -7.262  -0.982  1.00  1.520          C  
ATOM   2519  OG1 THR A 175      -7.215  -7.609  -2.301  1.00  1.520          O  
ATOM   2520  CG2 THR A 175      -6.646  -6.300  -0.337  1.00  1.520          C  
ATOM   2521  H   THR A 175      -7.613  -8.119   1.961  1.00  1.310          H  
ATOM   2522  HA  THR A 175      -8.500  -9.198  -0.640  1.00  1.300          H  
ATOM   2523  HB  THR A 175      -8.623  -6.777  -1.048  1.00  1.820          H  
ATOM   2524  HG1 THR A 175      -7.355  -6.859  -2.888  1.00  1.820          H  
ATOM   2525 1HG2 THR A 175      -6.569  -5.397  -0.936  1.00  1.820          H  
ATOM   2526 2HG2 THR A 175      -6.999  -6.045   0.661  1.00  1.820          H  
ATOM   2527 3HG2 THR A 175      -5.663  -6.764  -0.267  1.00  1.820          H  
ATOM   2528  N   ILE A 176      -6.175 -10.116  -1.112  1.00  1.030          N  
ATOM   2529  CA  ILE A 176      -4.909 -10.853  -1.222  1.00  1.000          C  
ATOM   2530  C   ILE A 176      -4.603 -11.350  -2.644  1.00  1.060          C  
ATOM   2531  O   ILE A 176      -5.501 -11.812  -3.352  1.00  1.160          O  
ATOM   2532  CB  ILE A 176      -4.913 -12.034  -0.210  1.00  1.410          C  
ATOM   2533  CG1 ILE A 176      -3.526 -12.761  -0.196  1.00  1.410          C  
ATOM   2534  CG2 ILE A 176      -6.070 -12.993  -0.527  1.00  1.410          C  
ATOM   2535  CD1 ILE A 176      -3.300 -13.675   1.003  1.00  1.410          C  
ATOM   2536  H   ILE A 176      -6.868 -10.203  -1.847  1.00  1.240          H  
ATOM   2537  HA  ILE A 176      -4.108 -10.177  -0.940  1.00  1.200          H  
ATOM   2538  HB  ILE A 176      -5.062 -11.632   0.792  1.00  1.690          H  
ATOM   2539 1HG1 ILE A 176      -3.439 -13.369  -1.094  1.00  1.690          H  
ATOM   2540 2HG1 ILE A 176      -2.739 -12.018  -0.205  1.00  1.690          H  
ATOM   2541 1HG2 ILE A 176      -6.102 -13.793   0.201  1.00  1.690          H  
ATOM   2542 2HG2 ILE A 176      -7.010 -12.445  -0.489  1.00  1.690          H  
ATOM   2543 3HG2 ILE A 176      -5.944 -13.421  -1.518  1.00  1.690          H  
ATOM   2544 1HD1 ILE A 176      -2.312 -14.132   0.926  1.00  1.690          H  
ATOM   2545 2HD1 ILE A 176      -3.355 -13.091   1.923  1.00  1.690          H  
ATOM   2546 3HD1 ILE A 176      -4.050 -14.457   1.029  1.00  1.690          H  
ATOM   2547  N   GLY A 177      -3.319 -11.304  -3.037  1.00  1.090          N  
ATOM   2548  CA  GLY A 177      -2.908 -11.828  -4.348  1.00  1.260          C  
ATOM   2549  C   GLY A 177      -1.454 -11.533  -4.756  1.00  0.990          C  
ATOM   2550  O   GLY A 177      -0.685 -10.916  -4.014  1.00  0.810          O  
ATOM   2551  H   GLY A 177      -2.634 -10.880  -2.400  1.00  1.310          H  
ATOM   2552 1HA  GLY A 177      -3.062 -12.906  -4.355  1.00  1.510          H  
ATOM   2553 2HA  GLY A 177      -3.573 -11.423  -5.109  1.00  1.510          H  
ATOM   2554  N   LEU A 178      -1.080 -12.036  -5.946  1.00  1.060          N  
ATOM   2555  CA  LEU A 178       0.267 -11.894  -6.535  1.00  0.940          C  
ATOM   2556  C   LEU A 178       0.231 -10.992  -7.759  1.00  0.990          C  
ATOM   2557  O   LEU A 178      -0.791 -10.921  -8.442  1.00  1.120          O  
ATOM   2558  CB  LEU A 178       0.845 -13.260  -6.951  1.00  1.360          C  
ATOM   2559  CG  LEU A 178       1.500 -14.122  -5.845  1.00  1.360          C  
ATOM   2560  CD1 LEU A 178       0.452 -14.746  -4.921  1.00  1.360          C  
ATOM   2561  CD2 LEU A 178       2.360 -15.192  -6.499  1.00  1.360          C  
ATOM   2562  H   LEU A 178      -1.776 -12.534  -6.486  1.00  1.270          H  
ATOM   2563  HA  LEU A 178       0.931 -11.444  -5.801  1.00  1.130          H  
ATOM   2564 1HB  LEU A 178       0.051 -13.849  -7.403  1.00  1.640          H  
ATOM   2565 2HB  LEU A 178       1.607 -13.081  -7.710  1.00  1.640          H  
ATOM   2566  HG  LEU A 178       2.130 -13.495  -5.256  1.00  1.640          H  
ATOM   2567 1HD1 LEU A 178       0.960 -15.333  -4.158  1.00  1.640          H  
ATOM   2568 2HD1 LEU A 178      -0.124 -13.982  -4.436  1.00  1.640          H  
ATOM   2569 3HD1 LEU A 178      -0.207 -15.392  -5.496  1.00  1.640          H  
ATOM   2570 1HD2 LEU A 178       2.856 -15.785  -5.730  1.00  1.640          H  
ATOM   2571 2HD2 LEU A 178       1.739 -15.841  -7.113  1.00  1.640          H  
ATOM   2572 3HD2 LEU A 178       3.116 -14.714  -7.122  1.00  1.640          H  
ATOM   2573  N   ASN A 179       1.343 -10.311  -8.058  1.00  1.110          N  
ATOM   2574  CA  ASN A 179       1.370  -9.441  -9.244  1.00  1.280          C  
ATOM   2575  C   ASN A 179       2.753  -9.331  -9.906  1.00  1.280          C  
ATOM   2576  O   ASN A 179       3.572  -8.518  -9.488  1.00  1.610          O  
ATOM   2577  CB  ASN A 179       0.869  -8.056  -8.850  1.00  1.720          C  
ATOM   2578  CG  ASN A 179       0.704  -7.106 -10.007  1.00  1.720          C  
ATOM   2579  OD1 ASN A 179       0.754  -7.508 -11.173  1.00  1.720          O  
ATOM   2580  ND2 ASN A 179       0.504  -5.841  -9.700  1.00  1.720          N  
ATOM   2581  H   ASN A 179       2.158 -10.395  -7.452  1.00  1.330          H  
ATOM   2582  HA  ASN A 179       0.690  -9.859  -9.989  1.00  1.540          H  
ATOM   2583 1HB  ASN A 179      -0.092  -8.154  -8.345  1.00  2.070          H  
ATOM   2584 2HB  ASN A 179       1.565  -7.618  -8.139  1.00  2.070          H  
ATOM   2585 1HD2 ASN A 179       0.390  -5.165 -10.426  1.00  2.070          H  
ATOM   2586 2HD2 ASN A 179       0.470  -5.558  -8.740  1.00  2.070          H  
ATOM   2587  N   ALA A 180       3.021 -10.152 -10.929  1.00  1.310          N  
ATOM   2588  CA  ALA A 180       4.348 -10.149 -11.563  1.00  1.370          C  
ATOM   2589  C   ALA A 180       4.680  -8.806 -12.186  1.00  1.510          C  
ATOM   2590  O   ALA A 180       3.848  -8.212 -12.874  1.00  1.850          O  
ATOM   2591  CB  ALA A 180       4.439 -11.225 -12.632  1.00  1.890          C  
ATOM   2592  H   ALA A 180       2.305 -10.787 -11.251  1.00  1.570          H  
ATOM   2593  HA  ALA A 180       5.082 -10.341 -10.806  1.00  1.640          H  
ATOM   2594 1HB  ALA A 180       5.443 -11.212 -13.063  1.00  2.270          H  
ATOM   2595 2HB  ALA A 180       4.245 -12.196 -12.183  1.00  2.270          H  
ATOM   2596 3HB  ALA A 180       3.707 -11.030 -13.414  1.00  2.270          H  
ATOM   2597  N   LYS A 181       5.937  -8.382 -12.042  1.00  1.420          N  
ATOM   2598  CA  LYS A 181       6.397  -7.135 -12.626  1.00  1.640          C  
ATOM   2599  C   LYS A 181       7.749  -7.264 -13.329  1.00  1.660          C  
ATOM   2600  O   LYS A 181       8.718  -7.816 -12.797  1.00  1.430          O  
ATOM   2601  CB  LYS A 181       6.477  -6.068 -11.529  1.00  2.210          C  
ATOM   2602  CG  LYS A 181       6.922  -4.679 -11.997  1.00  2.210          C  
ATOM   2603  CD  LYS A 181       6.897  -3.671 -10.854  1.00  2.210          C  
ATOM   2604  CE  LYS A 181       7.353  -2.295 -11.322  1.00  2.210          C  
ATOM   2605  NZ  LYS A 181       7.340  -1.296 -10.214  1.00  2.210          N  
ATOM   2606  H   LYS A 181       6.587  -8.904 -11.448  1.00  1.700          H  
ATOM   2607  HA  LYS A 181       5.667  -6.816 -13.371  1.00  1.970          H  
ATOM   2608 1HB  LYS A 181       5.495  -5.969 -11.060  1.00  2.650          H  
ATOM   2609 2HB  LYS A 181       7.172  -6.405 -10.754  1.00  2.650          H  
ATOM   2610 1HG  LYS A 181       7.941  -4.729 -12.389  1.00  2.650          H  
ATOM   2611 2HG  LYS A 181       6.265  -4.334 -12.795  1.00  2.650          H  
ATOM   2612 1HD  LYS A 181       5.885  -3.596 -10.452  1.00  2.650          H  
ATOM   2613 2HD  LYS A 181       7.560  -4.013 -10.059  1.00  2.650          H  
ATOM   2614 1HE  LYS A 181       8.366  -2.373 -11.718  1.00  2.650          H  
ATOM   2615 2HE  LYS A 181       6.690  -1.951 -12.115  1.00  2.650          H  
ATOM   2616 1HZ  LYS A 181       7.648  -0.400 -10.565  1.00  2.650          H  
ATOM   2617 2HZ  LYS A 181       6.402  -1.209  -9.847  1.00  2.650          H  
ATOM   2618 3HZ  LYS A 181       7.961  -1.599  -9.477  1.00  2.650          H  
ATOM   2619  N   PHE A 182       7.829  -6.688 -14.518  1.00  2.010          N  
ATOM   2620  CA  PHE A 182       9.069  -6.673 -15.277  1.00  2.120          C  
ATOM   2621  C   PHE A 182       9.610  -5.262 -15.305  1.00  2.450          C  
ATOM   2622  O   PHE A 182       8.841  -4.298 -15.274  1.00  2.900          O  
ATOM   2623  CB  PHE A 182       8.847  -7.174 -16.697  1.00  2.920          C  
ATOM   2624  CG  PHE A 182       8.535  -8.645 -16.799  1.00  2.920          C  
ATOM   2625  CD1 PHE A 182       7.236  -9.120 -16.643  1.00  2.920          C  
ATOM   2626  CD2 PHE A 182       9.545  -9.555 -17.085  1.00  2.920          C  
ATOM   2627  CE1 PHE A 182       6.958 -10.467 -16.764  1.00  2.920          C  
ATOM   2628  CE2 PHE A 182       9.269 -10.902 -17.216  1.00  2.920          C  
ATOM   2629  CZ  PHE A 182       7.973 -11.359 -17.054  1.00  2.920          C  
ATOM   2630  H   PHE A 182       7.006  -6.243 -14.904  1.00  2.410          H  
ATOM   2631  HA  PHE A 182       9.801  -7.316 -14.789  1.00  2.540          H  
ATOM   2632 1HB  PHE A 182       8.034  -6.619 -17.155  1.00  3.510          H  
ATOM   2633 2HB  PHE A 182       9.745  -6.973 -17.286  1.00  3.510          H  
ATOM   2634  HD1 PHE A 182       6.431  -8.418 -16.422  1.00  3.510          H  
ATOM   2635  HD2 PHE A 182      10.571  -9.192 -17.210  1.00  3.510          H  
ATOM   2636  HE1 PHE A 182       5.935 -10.824 -16.636  1.00  3.510          H  
ATOM   2637  HE2 PHE A 182      10.071 -11.603 -17.443  1.00  3.510          H  
ATOM   2638  HZ  PHE A 182       7.753 -12.421 -17.153  1.00  3.510          H  
ATOM   2639  N   ARG A 183      10.926  -5.136 -15.362  1.00  2.320          N  
ATOM   2640  CA  ARG A 183      11.534  -3.817 -15.484  1.00  2.690          C  
ATOM   2641  C   ARG A 183      11.164  -3.214 -16.832  1.00  2.900          C  
ATOM   2642  O   ARG A 183      11.274  -3.886 -17.861  1.00  2.720          O  
ATOM   2643  CB  ARG A 183      13.039  -3.901 -15.360  1.00  3.620          C  
ATOM   2644  CG  ARG A 183      13.800  -2.602 -15.309  1.00  3.620          C  
ATOM   2645  CD  ARG A 183      15.284  -2.852 -15.215  1.00  3.620          C  
ATOM   2646  NE  ARG A 183      15.694  -3.488 -13.942  1.00  3.620          N  
ATOM   2647  CZ  ARG A 183      15.924  -2.848 -12.778  1.00  3.620          C  
ATOM   2648  NH1 ARG A 183      15.768  -1.539 -12.660  1.00  3.620          N  
ATOM   2649  NH2 ARG A 183      16.319  -3.574 -11.751  1.00  3.620          N  
ATOM   2650  H   ARG A 183      11.501  -5.987 -15.362  1.00  2.780          H  
ATOM   2651  HA  ARG A 183      11.145  -3.174 -14.694  1.00  3.230          H  
ATOM   2652 1HB  ARG A 183      13.294  -4.473 -14.484  1.00  4.340          H  
ATOM   2653 2HB  ARG A 183      13.414  -4.407 -16.224  1.00  4.340          H  
ATOM   2654 1HG  ARG A 183      13.612  -2.028 -16.219  1.00  4.340          H  
ATOM   2655 2HG  ARG A 183      13.481  -2.026 -14.443  1.00  4.340          H  
ATOM   2656 1HD  ARG A 183      15.573  -3.521 -16.027  1.00  4.340          H  
ATOM   2657 2HD  ARG A 183      15.824  -1.915 -15.324  1.00  4.340          H  
ATOM   2658  HE  ARG A 183      15.855  -4.511 -13.917  1.00  4.340          H  
ATOM   2659 1HH1 ARG A 183      15.470  -0.989 -13.450  1.00  4.340          H  
ATOM   2660 2HH1 ARG A 183      15.950  -1.086 -11.776  1.00  4.340          H  
ATOM   2661 1HH2 ARG A 183      16.445  -4.591 -11.899  1.00  4.340          H  
ATOM   2662 2HH2 ARG A 183      16.508  -3.149 -10.858  1.00  4.340          H  
ATOM   2663  N   PHE A 184      10.749  -1.953 -16.826  1.00  3.440          N  
ATOM   2664  CA  PHE A 184      10.386  -1.257 -18.052  1.00  3.820          C  
ATOM   2665  C   PHE A 184      10.359   0.248 -17.806  1.00  4.310          C  
ATOM   2666  O   PHE A 184      11.412   0.886 -17.813  1.00  4.660          O  
ATOM   2667  OXT PHE A 184       9.379   0.718 -17.229  1.00  5.730          O  
ATOM   2668  CB  PHE A 184       9.018  -1.731 -18.553  1.00  4.930          C  
ATOM   2669  CG  PHE A 184       8.642  -1.206 -19.907  1.00  4.930          C  
ATOM   2670  CD1 PHE A 184       9.121  -1.821 -21.052  1.00  4.930          C  
ATOM   2671  CD2 PHE A 184       7.818  -0.102 -20.039  1.00  4.930          C  
ATOM   2672  CE1 PHE A 184       8.782  -1.345 -22.301  1.00  4.930          C  
ATOM   2673  CE2 PHE A 184       7.477   0.377 -21.285  1.00  4.930          C  
ATOM   2674  CZ  PHE A 184       7.959  -0.246 -22.417  1.00  4.930          C  
ATOM   2675  H   PHE A 184      10.669  -1.467 -15.945  1.00  4.130          H  
ATOM   2676  HA  PHE A 184      11.137  -1.472 -18.812  1.00  4.580          H  
ATOM   2677 1HB  PHE A 184       9.004  -2.820 -18.597  1.00  5.910          H  
ATOM   2678 2HB  PHE A 184       8.250  -1.429 -17.844  1.00  5.910          H  
ATOM   2679  HD1 PHE A 184       9.774  -2.692 -20.952  1.00  5.910          H  
ATOM   2680  HD2 PHE A 184       7.445   0.390 -19.135  1.00  5.910          H  
ATOM   2681  HE1 PHE A 184       9.164  -1.837 -23.196  1.00  5.910          H  
ATOM   2682  HE2 PHE A 184       6.828   1.249 -21.374  1.00  5.910          H  
ATOM   2683  HZ  PHE A 184       7.691   0.131 -23.403  1.00  5.910          H  
TER    2684
ENDMDL

